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SMILES: c1(n2cccc2)cc(ccc1C)C(=O)O Canonical SMILES: Cc1ccc(cc1n1cccc1)C(=O)O InChI: InChI=1S/C12H11NO2/c1-9-4-5-10(12(14)15)8-11(9)13-6-2-3-7-13/h2-8H,1H3,(H,14,15) InChIKey: OFNPBYYSTKWMRV-UHFFFAOYSA-N
CBID:16591 http://www.chembase.cn/molecule-16591.html