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SMILES: O(c1c(cc(cc1)F)F)C(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Oc1ccc(cc1F)F InChI: InChI=1S/C10H10F2O3/c1-2-8(10(13)14)15-9-4-3-6(11)5-7(9)12/h3-5,8H,2H2,1H3,(H,13,14) InChIKey: SOLUJUUORFCATB-UHFFFAOYSA-N
CBID:25689 http://www.chembase.cn/molecule-25689.html