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SMILES: c1(c(=O)[nH]c(cc1)c1ccc(cc1)C)C#N Canonical SMILES: N#Cc1ccc([nH]c1=O)c1ccc(cc1)C InChI: InChI=1S/C13H10N2O/c1-9-2-4-10(5-3-9)12-7-6-11(8-14)13(16)15-12/h2-7H,1H3,(H,15,16) InChIKey: DEKBJBAVSQJONX-UHFFFAOYSA-N
CBID:114995 http://www.chembase.cn/molecule-114995.html