219621
  CDK     1112211142

 15 14  0  0  0  0  0  0  0  0999 V2000
    3.5220   -0.8745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075    0.3630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -0.0495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8089   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0944    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5234    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3799   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2379   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6668   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3814    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2 15  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 10 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 12 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
M  END
> <ID>
CHEBI:183765

> <NAME>
dodecanohydrazide

> <STAR>
2

> <IUPAC_NAME>
dodecanehydrazide

> <FORMULA>
C12H26N2O

> <MASS>
214.353

> <MONOISOTOPIC_MASS>
214.20451

> <CHARGE>
0

> <SMILES>
O=C(NN)CCCCCCCCCCC

> <INCHI>
InChI=1S/C12H26N2O/c1-2-3-4-5-6-7-8-9-10-11-12(15)14-13/h2-11,13H2,1H3,(H,14,15)

> <INCHIKEY>
YTQHSQQSLTYMSL-UHFFFAOYSA-N

$$$$