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SMILES: N(C(=O)c1c(ncc(c1)Cl)Cl)C(=O)Nc1ccc(cc1)Cl Canonical SMILES: O=C(NC(=O)c1cc(Cl)cnc1Cl)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H8Cl3N3O2/c14-7-1-3-9(4-2-7)18-13(21)19-12(20)10-5-8(15)6-17-11(10)16/h1-6H,(H2,18,19,20,21) InChIKey: BUENNWZRYVZRGJ-UHFFFAOYSA-N
CBID:86746 http://www.chembase.cn/molecule-86746.html