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SMILES: C(=O)(c1ccc(cc1)F)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCC(=O)c1ccc(cc1)F InChI: InChI=1S/C12H13FO3/c1-2-16-12(15)8-7-11(14)9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3 InChIKey: RCIGNAZAPKOTIY-UHFFFAOYSA-N
CBID:250979 http://www.chembase.cn/molecule-250979.html