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SMILES: S(=O)(=O)(C(F)F)c1ccc(C(=O)C)cc1 Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)C(=O)C)F InChI: InChI=1S/C9H8F2O3S/c1-6(12)7-2-4-8(5-3-7)15(13,14)9(10)11/h2-5,9H,1H3 InChIKey: WPQBHUGZFGZJDS-UHFFFAOYSA-N
CBID:276224 http://www.chembase.cn/molecule-276224.html