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SMILES: S(=O)(=O)(c1ccc(NC(=O)OCC(F)(F)F)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)C)OCC(F)(F)F InChI: InChI=1S/C10H10F3NO4S/c1-19(16,17)8-4-2-7(3-5-8)14-9(15)18-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) InChIKey: XTNCXCTYXJTBPR-UHFFFAOYSA-N
CBID:281092 http://www.chembase.cn/molecule-281092.html