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SMILES: S(=O)(=O)(C(F)(F)F)Nc1cc(c(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(cc1C)NS(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H8F3NO4S/c1-5-4-6(2-3-7(5)8(14)15)13-18(16,17)9(10,11)12/h2-4,13H,1H3,(H,14,15) InChIKey: UXCVGAQJHVRLHH-UHFFFAOYSA-N
CBID:285530 http://www.chembase.cn/molecule-285530.html