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SMILES: N(C(=O)c1c(cc(nc1Cl)Cl)C)C(=O)Nc1c(cccc1Cl)Cl Canonical SMILES: O=C(NC(=O)c1c(C)cc(nc1Cl)Cl)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C14H9Cl4N3O2/c1-6-5-9(17)19-12(18)10(6)13(22)21-14(23)20-11-7(15)3-2-4-8(11)16/h2-5H,1H3,(H2,20,21,22,23) InChIKey: IETFCTSUAMYNIY-UHFFFAOYSA-N
CBID:84265 http://www.chembase.cn/molecule-84265.html