565773
  CDK     1105211251

 14 15  0  0  0  0  0  0  0  0999 V2000
    5.9600   -0.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9600    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -0.5835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -0.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7075   -0.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7075    0.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -0.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080   -0.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    1.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0 
  1  7  1  0  0  0  0 
  2  6  1  0  0  0  0 
  2  8  1  0  0  0  0 
  3 13  2  0  0  0  0 
  4  9  1  0  0  0  0 
  4 13  1  0  0  0  0 
  5  6  2  0  0  0  0 
  5 10  1  0  0  0  0 
  6 11  1  0  0  0  0 
  7  8  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 12  1  0  0  0  0 
 11 12  2  0  0  0  0 
 13 14  1  0  0  0  0 
M  END
> <ID>
CHEBI:183426

> <NAME>
N1-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

> <STAR>
2

> <IUPAC_NAME>
N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

> <FORMULA>
C10H11NO3

> <MASS>
193.202

> <MONOISOTOPIC_MASS>
193.07389

> <CHARGE>
0

> <SMILES>
O1C2=C(OCC1)C=CC(NC(=O)C)=C2

> <INCHI>
InChI=1S/C10H11NO3/c1-7(12)11-8-2-3-9-10(6-8)14-5-4-13-9/h2-3,6H,4-5H2,1H3,(H,11,12)

> <INCHIKEY>
WGRBXYNOOMXHSY-UHFFFAOYSA-N

$$$$