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SMILES: c1(c2ccc(cc2)C)cc([nH]n1)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(11(14)15)13-12-9/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: BGTWUOQARPOYER-UHFFFAOYSA-N
CBID:14722 http://www.chembase.cn/molecule-14722.html