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SMILES: C(O)c1c(c(ccc1S(=O)(=O)O)F)F Canonical SMILES: OCc1c(F)c(F)ccc1S(=O)(=O)O InChI: InChI=1S/C7H6F2O4S/c8-5-1-2-6(14(11,12)13)4(3-10)7(5)9/h1-2,10H,3H2,(H,11,12,13) InChIKey: MZTNISUNABCOLS-UHFFFAOYSA-N
CBID:810618 http://www.chembase.cn/molecule-810618.html