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SMILES: O(CC)C(=O)c1c(F)c(F)c(F)c(F)c1F Canonical SMILES: CCOC(=O)c1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H5F5O2/c1-2-16-9(15)3-4(10)6(12)8(14)7(13)5(3)11/h2H2,1H3 InChIKey: DFUDMSIRGGTHGI-UHFFFAOYSA-N
CBID:9761 http://www.chembase.cn/molecule-9761.html