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SMILES: C(=O)(OCC)CNCc1ccc(cc1)C.Cl Canonical SMILES: CCOC(=O)CNCc1ccc(cc1)C.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-3-15-12(14)9-13-8-11-6-4-10(2)5-7-11;/h4-7,13H,3,8-9H2,1-2H3;1H InChIKey: BDYLXFUWTZERAV-UHFFFAOYSA-N
CBID:264439 http://www.chembase.cn/molecule-264439.html