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SMILES: C(#N)c1c(cc(cc1F)C=O)F Canonical SMILES: O=Cc1cc(F)c(c(c1)F)C#N InChI: InChI=1S/C8H3F2NO/c9-7-1-5(4-12)2-8(10)6(7)3-11/h1-2,4H InChIKey: TUOLCSUKMUVDOE-UHFFFAOYSA-N
CBID:68779 http://www.chembase.cn/molecule-68779.html