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SMILES: C(=O)(CC)Oc1ccc(cc1)C(F)F Canonical SMILES: CCC(=O)Oc1ccc(cc1)C(F)F InChI: InChI=1S/C10H10F2O2/c1-2-9(13)14-8-5-3-7(4-6-8)10(11)12/h3-6,10H,2H2,1H3 InChIKey: OBEJMWROBFNQIA-UHFFFAOYSA-N
CBID:66134 http://www.chembase.cn/molecule-66134.html