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SMILES: COC(=O)Cc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: COC(=O)Cc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H5F5O2/c1-16-4(15)2-3-5(10)7(12)9(14)8(13)6(3)11/h2H2,1H3 InChIKey: YCVCFIRVQLAKBA-UHFFFAOYSA-N
CBID:146313 http://www.chembase.cn/molecule-146313.html