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SMILES: O=C(OC)c1c(C)cc(F)cc1C Canonical SMILES: COC(=O)c1c(C)cc(cc1C)F InChI: InChI=1S/C10H11FO2/c1-6-4-8(11)5-7(2)9(6)10(12)13-3/h4-5H,1-3H3 InChIKey: GFXGMGWQPPNCFM-UHFFFAOYSA-N
CBID:289734 http://www.chembase.cn/molecule-289734.html