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SMILES: N1(c2ncc(C(=O)NCC)cc2)CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: CCNC(=O)c1ccc(nc1)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C18H19Cl2N3O2/c1-2-21-18(24)13-4-6-17(22-10-13)23-7-8-25-16(11-23)12-3-5-14(19)15(20)9-12/h3-6,9-10,16H,2,7-8,11H2,1H3,(H,21,24) InChIKey: UYKILHOSJMAVOX-UHFFFAOYSA-N
CBID:493142 http://www.chembase.cn/molecule-493142.html