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SMILES: O=C(c1c(c(c(c(c1F)F)F)F)F)C Canonical SMILES: Fc1c(F)c(C(=O)C)c(c(c1F)F)F InChI: InChI=1S/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3 InChIKey: FBGHCYZBCMDEOX-UHFFFAOYSA-N
CBID:98359 http://www.chembase.cn/molecule-98359.html