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SMILES: C(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)C(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C19H19Cl2NO2/c1-12-3-5-15(13(2)9-12)19(23)22-7-8-24-18(11-22)14-4-6-16(20)17(21)10-14/h3-6,9-10,18H,7-8,11H2,1-2H3 InChIKey: CAZLWNDDJRELSG-UHFFFAOYSA-N
CBID:452238 http://www.chembase.cn/molecule-452238.html