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SMILES: c1(c(=O)c2c([nH]c1)cccc2)C#N Canonical SMILES: N#Cc1c[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C10H6N2O/c11-5-7-6-12-9-4-2-1-3-8(9)10(7)13/h1-4,6H,(H,12,13) InChIKey: RBNLMAXLHADNEU-UHFFFAOYSA-N
CBID:268815 http://www.chembase.cn/molecule-268815.html