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SMILES: S(=O)(=O)(CC(=O)OC)c1ccc(cc1)F Canonical SMILES: COC(=O)CS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C9H9FO4S/c1-14-9(11)6-15(12,13)8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 InChIKey: NZPFNHPRTONUNV-UHFFFAOYSA-N
CBID:285839 http://www.chembase.cn/molecule-285839.html