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SMILES: c1(=O)c(cc2c([nH]1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1cc2ccccc2[nH]c1=O InChI: InChI=1S/C11H9NO3/c13-10(14)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-5H,6H2,(H,12,15)(H,13,14) InChIKey: BWBWECCBFYVYEH-UHFFFAOYSA-N
CBID:257268 http://www.chembase.cn/molecule-257268.html