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SMILES: O=S(=O)(c1ccc(C)cc1)C(F)(F)F Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)C)(F)F InChI: InChI=1S/C8H7F3O2S/c1-6-2-4-7(5-3-6)14(12,13)8(9,10)11/h2-5H,1H3 InChIKey: OYROYVXGFZPCGD-UHFFFAOYSA-N
CBID:292068 http://www.chembase.cn/molecule-292068.html