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SMILES: S(=O)(=O)(c1c(c(c(cc1F)NC(=O)C)Cl)F)Cl Canonical SMILES: CC(=O)Nc1cc(F)c(c(c1Cl)F)S(=O)(=O)Cl InChI: InChI=1S/C8H5Cl2F2NO3S/c1-3(14)13-5-2-4(11)8(17(10,15)16)7(12)6(5)9/h2H,1H3,(H,13,14) InChIKey: ZNSQZDSCUYBWAH-UHFFFAOYSA-N
CBID:279182 http://www.chembase.cn/molecule-279182.html