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SMILES: C(=O)(c1cc2c(cc1)CNC2)O.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)CNC2.Cl InChI: InChI=1S/C9H9NO2.ClH/c11-9(12)6-1-2-7-4-10-5-8(7)3-6;/h1-3,10H,4-5H2,(H,11,12);1H InChIKey: YGNBOTDTASINFL-UHFFFAOYSA-N
CBID:64624 http://www.chembase.cn/molecule-64624.html