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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C#N Canonical SMILES: N#Cc1cc2CCCc2[nH]c1=O InChI: InChI=1S/C9H8N2O/c10-5-7-4-6-2-1-3-8(6)11-9(7)12/h4H,1-3H2,(H,11,12) InChIKey: CNZRRQHIZFDOSX-UHFFFAOYSA-N
CBID:196597 http://www.chembase.cn/molecule-196597.html