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SMILES: [n+]1(c(ccc(c1)C(F)(F)F)S(=O)(=O)[O-])F Canonical SMILES: F[n+]1cc(ccc1S(=O)(=O)[O-])C(F)(F)F InChI: InChI=1S/C6H3F4NO3S/c7-6(8,9)4-1-2-5(11(10)3-4)15(12,13)14/h1-3H InChIKey: MEYCMYZKEHOPIF-UHFFFAOYSA-N
CBID:100277 http://www.chembase.cn/molecule-100277.html