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SMILES: O(c1cc(c(cc1)C(=O)C)F)CCCC Canonical SMILES: CCCCOc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C12H15FO2/c1-3-4-7-15-10-5-6-11(9(2)14)12(13)8-10/h5-6,8H,3-4,7H2,1-2H3 InChIKey: HLXNDDSWXZJJEN-UHFFFAOYSA-N
CBID:99626 http://www.chembase.cn/molecule-99626.html