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SMILES: N(C(=O)c1c(cc(nc1Cl)Cl)C)C(=O)Nc1ccc(c(c1)Cl)Cl Canonical SMILES: O=C(NC(=O)c1c(C)cc(nc1Cl)Cl)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9Cl4N3O2/c1-6-4-10(17)20-12(18)11(6)13(22)21-14(23)19-7-2-3-8(15)9(16)5-7/h2-5H,1H3,(H2,19,21,22,23) InChIKey: ZSFRTPQRYUIQKQ-UHFFFAOYSA-N
CBID:84266 http://www.chembase.cn/molecule-84266.html