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SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)O Canonical SMILES: OC(=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13) InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N
CBID:134719 http://www.chembase.cn/molecule-134719.html