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SMILES: S(=O)(=O)(C(F)F)c1ccc(COC(=O)C)cc1 Canonical SMILES: FC(S(=O)(=O)c1ccc(cc1)COC(=O)C)F InChI: InChI=1S/C10H10F2O4S/c1-7(13)16-6-8-2-4-9(5-3-8)17(14,15)10(11)12/h2-5,10H,6H2,1H3 InChIKey: AOAKJAHFSVUNIN-UHFFFAOYSA-N
CBID:266196 http://www.chembase.cn/molecule-266196.html