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SMILES: [nH]1c(cc2c1cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C10H9NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-6,11H,1H3 InChIKey: NQPIEWBAWBFGOB-UHFFFAOYSA-N
CBID:74539 http://www.chembase.cn/molecule-74539.html