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SMILES: N1C(C(=O)O)Cc2c(C1)cccc2.Cl Canonical SMILES: OC(=O)C1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H InChIKey: FXHCFPUEIDRTMR-UHFFFAOYSA-N
CBID:119397 http://www.chembase.cn/molecule-119397.html