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SMILES: O(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)S(=O)(=O)C Canonical SMILES: FC(c1cc(COS(=O)(=O)C)cc(c1)C(F)(F)F)(F)F InChI: InChI=1S/C10H8F6O3S/c1-20(17,18)19-5-6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-4H,5H2,1H3 InChIKey: ZPWKYNJFFAWNSM-UHFFFAOYSA-N
CBID:94712 http://www.chembase.cn/molecule-94712.html