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SMILES: Cc1cc([nH]c1)C(=O)O Canonical SMILES: Cc1cc([nH]c1)C(=O)O InChI: InChI=1S/C6H7NO2/c1-4-2-5(6(8)9)7-3-4/h2-3,7H,1H3,(H,8,9) InChIKey: YXYAHRAFINYJPL-UHFFFAOYSA-N
CBID:144418 http://www.chembase.cn/molecule-144418.html