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SMILES: Fc1c(c(c(c(c1F)F)F)F)COC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C11H7F5O2/c1-4(2)11(17)18-3-5-6(12)8(14)10(16)9(15)7(5)13/h1,3H2,2H3 InChIKey: DSESELHEBRQXBA-UHFFFAOYSA-N
CBID:98433 http://www.chembase.cn/molecule-98433.html