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SMILES: S(=O)(=O)(c1ccc(c(c1)Cl)NC(=O)NC(=O)c1c(cccc1Cl)Cl)F Canonical SMILES: O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(cc1Cl)S(=O)(=O)F InChI: InChI=1S/C14H8Cl3FN2O4S/c15-8-2-1-3-9(16)12(8)13(21)20-14(22)19-11-5-4-7(6-10(11)17)25(18,23)24/h1-6H,(H2,19,20,21,22) InChIKey: GEQPSNRMYIPGOH-UHFFFAOYSA-N
CBID:96052 http://www.chembase.cn/molecule-96052.html