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SMILES: [S+]1(c2c(cccc2)c2c1cc(cc2)S(=O)(=O)[O-])C(F)(F)F Canonical SMILES: [O-]S(=O)(=O)c1ccc2c(c1)[S+](c1c2cccc1)C(F)(F)F InChI: InChI=1S/C13H7F3O3S2/c14-13(15,16)20-11-4-2-1-3-9(11)10-6-5-8(7-12(10)20)21(17,18)19/h1-7H InChIKey: MAAZDBJRZKJGIM-UHFFFAOYSA-N
CBID:99204 http://www.chembase.cn/molecule-99204.html