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SMILES: c1(C(=O)O)c(c(c(cc1)S(=O)(=O)O)F)F Canonical SMILES: OC(=O)c1ccc(c(c1F)F)S(=O)(=O)O InChI: InChI=1S/C7H4F2O5S/c8-5-3(7(10)11)1-2-4(6(5)9)15(12,13)14/h1-2H,(H,10,11)(H,12,13,14) InChIKey: JHUULUMNJGQJIA-UHFFFAOYSA-N
CBID:810631 http://www.chembase.cn/molecule-810631.html