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SMILES: N1(CC(c2cc(c(cc2)Cl)Cl)OCC1)CC(=O)NCc1ncccc1 Canonical SMILES: O=C(CN1CCOC(C1)c1ccc(c(c1)Cl)Cl)NCc1ccccn1 InChI: InChI=1S/C18H19Cl2N3O2/c19-15-5-4-13(9-16(15)20)17-11-23(7-8-25-17)12-18(24)22-10-14-3-1-2-6-21-14/h1-6,9,17H,7-8,10-12H2,(H,22,24) InChIKey: SGZCBVDRDIGCFW-UHFFFAOYSA-N
CBID:596105 http://www.chembase.cn/molecule-596105.html