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SMILES: COC(=O)c1c(F)c(F)c(C)cc1 Canonical SMILES: COC(=O)c1ccc(c(c1F)F)C InChI: InChI=1S/C9H8F2O2/c1-5-3-4-6(9(12)13-2)8(11)7(5)10/h3-4H,1-2H3 InChIKey: YCFUSIDKEYANIW-UHFFFAOYSA-N
CBID:291771 http://www.chembase.cn/molecule-291771.html