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SMILES: C(=O)(c1ccc(OC2CCNC2)cc1)c1ccc(cc1)Cl.Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccc(cc1)OC1CNCC1.Cl InChI: InChI=1S/C17H16ClNO2.ClH/c18-14-5-1-12(2-6-14)17(20)13-3-7-15(8-4-13)21-16-9-10-19-11-16;/h1-8,16,19H,9-11H2;1H InChIKey: AMHKRWGIYXTTEN-UHFFFAOYSA-N
CBID:21076 http://www.chembase.cn/molecule-21076.html