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Molecule : 3AB

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C7H8N2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10)
2	InChIKey	InChI	1.03	GSCPDZHWVNUUFI-UHFFFAOYSA-N
3	SMILES	ACDLabs	10.04	O=C(c1cc(N)ccc1)N
4	SMILES	CACTVS	3.341	NC(=O)c1cccc(N)c1
5	SMILES	OpenEye OEToolkits	1.5.0	c1cc(cc(c1)N)C(=O)N
6	Canonical SMILES	CACTVS	3.341	NC(=O)c1cccc(N)c1
7	Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cc(cc(c1)N)C(=O)N