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SMILES: c1(C(CC(=O)O)C)c(F)cccc1 Canonical SMILES: OC(=O)CC(c1ccccc1F)C InChI: InChI=1S/C10H11FO2/c1-7(6-10(12)13)8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: FZHRPUPPBOTOHE-UHFFFAOYSA-N
CBID:268526 http://www.chembase.cn/molecule-268526.html