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SMILES: C(=O)(Cc1ccc(cc1)S(=O)(=O)C(F)(F)F)O Canonical SMILES: OC(=O)Cc1ccc(cc1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H7F3O4S/c10-9(11,12)17(15,16)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14) InChIKey: FIEUCHICQSJBAU-UHFFFAOYSA-N
CBID:29766 http://www.chembase.cn/molecule-29766.html