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SMILES: c1c(cc(c(c1F)C=O)F)C#N Canonical SMILES: O=Cc1c(F)cc(cc1F)C#N InChI: InChI=1S/C8H3F2NO/c9-7-1-5(3-11)2-8(10)6(7)4-12/h1-2,4H InChIKey: GOBXWYWTZCKDBF-UHFFFAOYSA-N
CBID:141231 http://www.chembase.cn/molecule-141231.html