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SMILES: c1([nH]nc(c1)C)CN1CC(C(=O)c2cc(Cl)ccc2)CCC1 Canonical SMILES: Clc1cccc(c1)C(=O)C1CCCN(C1)Cc1[nH]nc(c1)C InChI: InChI=1S/C17H20ClN3O/c1-12-8-16(20-19-12)11-21-7-3-5-14(10-21)17(22)13-4-2-6-15(18)9-13/h2,4,6,8-9,14H,3,5,7,10-11H2,1H3,(H,19,20) InChIKey: OYJLFWBQJICSHG-UHFFFAOYSA-N
CBID:866043 http://www.chembase.cn/molecule-866043.html