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SMILES: C(=O)(c1cc2c(NCC2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)CCN2.Cl InChI: InChI=1S/C9H9NO2.ClH/c11-9(12)7-1-2-8-6(5-7)3-4-10-8;/h1-2,5,10H,3-4H2,(H,11,12);1H InChIKey: WTBSYTMVLQRZGK-UHFFFAOYSA-N
CBID:255348 http://www.chembase.cn/molecule-255348.html