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SMILES: c1(c(NC(=O)CC(=O)Nc2c(c(Cl)ccc2)Cl)cccc1Cl)Cl Canonical SMILES: O=C(Nc1cccc(c1Cl)Cl)CC(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C15H10Cl4N2O2/c16-8-3-1-5-10(14(8)18)20-12(22)7-13(23)21-11-6-2-4-9(17)15(11)19/h1-6H,7H2,(H,20,22)(H,21,23) InChIKey: WEMXGSAYLGOBEN-UHFFFAOYSA-N
CBID:229187 http://www.chembase.cn/molecule-229187.html