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Molecule : 1G8

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C10H14N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m1/s1
2	InChIKey	InChI	1.03	GNVNKFUEUXUWDV-SECBINFHSA-N
3	SMILES	ACDLabs	12.01	O=C(O)C(N)Cc1ccc(cc1)CN
4	SMILES	CACTVS	3.370	NCc1ccc(C[CH](N)C(O)=O)cc1
5	SMILES	OpenEye OEToolkits	1.7.6	c1cc(ccc1CC(C(=O)O)N)CN
6	Canonical SMILES	CACTVS	3.370	NCc1ccc(C[C@@H](N)C(O)=O)cc1
7	Canonical SMILES	OpenEye OEToolkits	1.7.6	c1cc(ccc1C[C@H](C(=O)O)N)CN