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SMILES: N=C(Cc1c[nH]c2ccccc12)C(=O)O Canonical SMILES: OC(=O)C(=N)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,12-13H,5H2,(H,14,15) InChIKey: LKYWXXAVLLVJAS-UHFFFAOYSA-N
CBID:2697 http://www.chembase.cn/molecule-2697.html