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SMILES: Fc1c(ccc(c1)C)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1F)C InChI: InChI=1S/C9H9FO2/c1-6-2-3-7(5-9(11)12)8(10)4-6/h2-4H,5H2,1H3,(H,11,12) InChIKey: JAUQBMIRVXYHIV-UHFFFAOYSA-N
CBID:98663 http://www.chembase.cn/molecule-98663.html