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SMILES: S(=O)(=O)(C(F)(F)F)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H4F4O2S/c8-5-1-3-6(4-2-5)14(12,13)7(9,10)11/h1-4H InChIKey: GYGWKIHINPEOAM-UHFFFAOYSA-N
CBID:255362 http://www.chembase.cn/molecule-255362.html