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SMILES: Cc1cc(cc(c1F)C)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(C)c(c(c1)C)F InChI: InChI=1S/C10H11FO2/c1-6-3-8(5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: KVZWAVFWDGHWDQ-UHFFFAOYSA-N
CBID:296851 http://www.chembase.cn/molecule-296851.html