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SMILES: c1(c(cc(C(=O)C)cc1)F)OC(C)C Canonical SMILES: CC(Oc1ccc(cc1F)C(=O)C)C InChI: InChI=1S/C11H13FO2/c1-7(2)14-11-5-4-9(8(3)13)6-10(11)12/h4-7H,1-3H3 InChIKey: QBEHHWVRGNWBOE-UHFFFAOYSA-N
CBID:58033 http://www.chembase.cn/molecule-58033.html