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SMILES: C1C(CCN(C1)Cc1ccc2c(c1)cccc2)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc2c(c1)cccc2.Cl InChI: InChI=1S/C17H19NO2.ClH/c19-17(20)15-7-9-18(10-8-15)12-13-5-6-14-3-1-2-4-16(14)11-13;/h1-6,11,15H,7-10,12H2,(H,19,20);1H InChIKey: MAUWVPJBWDRCDZ-UHFFFAOYSA-N
CBID:15711 http://www.chembase.cn/molecule-15711.html