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SMILES: S(=O)(=O)(CC(F)F)c1ccc(C(=O)C)cc1 Canonical SMILES: FC(CS(=O)(=O)c1ccc(cc1)C(=O)C)F InChI: InChI=1S/C10H10F2O3S/c1-7(13)8-2-4-9(5-3-8)16(14,15)6-10(11)12/h2-5,10H,6H2,1H3 InChIKey: SUHSCSXTBSWBOG-UHFFFAOYSA-N
CBID:279590 http://www.chembase.cn/molecule-279590.html