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SMILES: c1(c(=O)[nH]c(c(c1)C)C)C#N Canonical SMILES: N#Cc1cc(C)c([nH]c1=O)C InChI: InChI=1S/C8H8N2O/c1-5-3-7(4-9)8(11)10-6(5)2/h3H,1-2H3,(H,10,11) InChIKey: BUGNNHLZTBPABI-UHFFFAOYSA-N
CBID:64372 http://www.chembase.cn/molecule-64372.html