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SMILES: S(=O)(=O)(CC(F)F)c1ccc(C(=O)O)cc1 Canonical SMILES: FC(CS(=O)(=O)c1ccc(cc1)C(=O)O)F InChI: InChI=1S/C9H8F2O4S/c10-8(11)5-16(14,15)7-3-1-6(2-4-7)9(12)13/h1-4,8H,5H2,(H,12,13) InChIKey: LVAOTYTZBUUXIH-UHFFFAOYSA-N
CBID:284424 http://www.chembase.cn/molecule-284424.html