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SMILES: n1c(C(=O)O)ccc2c1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)ccc(n2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-15-8-3-5-9-7(6-8)2-4-10(12-9)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: YXPYIZUQEDQMPS-UHFFFAOYSA-N
CBID:252674 http://www.chembase.cn/molecule-252674.html