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SMILES: S(=O)(=O)(c1cc(cc(C(=O)O)c1)c1c(F)cccc1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(cc(c1)c1ccccc1F)C(=O)O)C InChI: InChI=1S/C16H16FNO4S/c1-10(2)18-23(21,22)13-8-11(7-12(9-13)16(19)20)14-5-3-4-6-15(14)17/h3-10,18H,1-2H3,(H,19,20) InChIKey: NYKMHCJNIKJVDZ-UHFFFAOYSA-N
CBID:585690 http://www.chembase.cn/molecule-585690.html