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SMILES: C(=O)(c1c(cccc1)C(F)F)OC Canonical SMILES: COC(=O)c1ccccc1C(F)F InChI: InChI=1S/C9H8F2O2/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5,8H,1H3 InChIKey: KGOFBYAEKGHAQG-UHFFFAOYSA-N
CBID:61834 http://www.chembase.cn/molecule-61834.html