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SMILES: c1(OC(C(=O)O)CC)c(cccc1)F Canonical SMILES: CCC(C(=O)O)Oc1ccccc1F InChI: InChI=1S/C10H11FO3/c1-2-8(10(12)13)14-9-6-4-3-5-7(9)11/h3-6,8H,2H2,1H3,(H,12,13) InChIKey: DLYKJZCWTHWNBH-UHFFFAOYSA-N
CBID:16464 http://www.chembase.cn/molecule-16464.html