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SMILES: S(=O)(=O)(c1ccc(cc1)F)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C11H13FO4S/c1-2-16-11(13)7-8-17(14,15)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3 InChIKey: GAFARCSAKLMHDE-UHFFFAOYSA-N
CBID:270400 http://www.chembase.cn/molecule-270400.html