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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccc(cc1)F)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(cc(c1)c1ccc(cc1)F)C(=O)O)C InChI: InChI=1S/C16H16FNO4S/c1-10(2)18-23(21,22)15-8-12(7-13(9-15)16(19)20)11-3-5-14(17)6-4-11/h3-10,18H,1-2H3,(H,19,20) InChIKey: SIBPEJXRROOKFF-UHFFFAOYSA-N
CBID:692152 http://www.chembase.cn/molecule-692152.html