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SMILES: N1(C(=O)C(CC1=O)N1Cc2c(c3c([nH]2)ccc(c3)OC)CC1)c1c(cc(cc1)Cl)Cl Canonical SMILES: COc1ccc2c(c1)c1CCN(Cc1[nH]2)C1CC(=O)N(C1=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C22H19Cl2N3O3/c1-30-13-3-4-17-15(9-13)14-6-7-26(11-18(14)25-17)20-10-21(28)27(22(20)29)19-5-2-12(23)8-16(19)24/h2-5,8-9,20,25H,6-7,10-11H2,1H3 InChIKey: ROGAPRJVRIWULF-UHFFFAOYSA-N
CBID:222398 http://www.chembase.cn/molecule-222398.html