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SMILES: c1(c(ccc(c1)CCCC(=O)O)F)C Canonical SMILES: OC(=O)CCCc1ccc(c(c1)C)F InChI: InChI=1S/C11H13FO2/c1-8-7-9(5-6-10(8)12)3-2-4-11(13)14/h5-7H,2-4H2,1H3,(H,13,14) InChIKey: FULMKQGHCXYECN-UHFFFAOYSA-N
CBID:31398 http://www.chembase.cn/molecule-31398.html