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SMILES: n1c(c2c(cccc2Cl)Cl)c(c(o1)C)NC(=O)NC(=O)C(=C(Cl)Cl)Cl Canonical SMILES: O=C(Nc1c(C)onc1c1c(Cl)cccc1Cl)NC(=O)C(=C(Cl)Cl)Cl InChI: InChI=1S/C14H8Cl5N3O3/c1-5-10(20-14(24)21-13(23)9(17)12(18)19)11(22-25-5)8-6(15)3-2-4-7(8)16/h2-4H,1H3,(H2,20,21,23,24) InChIKey: GFKKOPDWPLZGCY-UHFFFAOYSA-N
CBID:81030 http://www.chembase.cn/molecule-81030.html