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SMILES: S(=O)(=O)(C(F)(F)F)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C8H5F3O4S/c9-8(10,11)16(14,15)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13) InChIKey: OQBZJBCMJFAWCV-UHFFFAOYSA-N
CBID:254975 http://www.chembase.cn/molecule-254975.html