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SMILES: Cc1cc(cc(c1F)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(C)c(c(c1)C)F InChI: InChI=1S/C11H13FO2/c1-7-5-9(3-4-10(13)14)6-8(2)11(7)12/h5-6H,3-4H2,1-2H3,(H,13,14) InChIKey: QTKWKNDSBHCYCF-UHFFFAOYSA-N
CBID:296671 http://www.chembase.cn/molecule-296671.html