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SMILES: c1(ccc(cc1)C)S(=O)(=O)OCC(F)F Canonical SMILES: FC(COS(=O)(=O)c1ccc(cc1)C)F InChI: InChI=1S/C9H10F2O3S/c1-7-2-4-8(5-3-7)15(12,13)14-6-9(10)11/h2-5,9H,6H2,1H3 InChIKey: ZUBSOOAAXYCXMN-UHFFFAOYSA-N
CBID:11917 http://www.chembase.cn/molecule-11917.html