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SMILES: n1c(cc(o1)C#N)C(C)C Canonical SMILES: N#Cc1onc(c1)C(C)C InChI: InChI=1S/C7H8N2O/c1-5(2)7-3-6(4-8)10-9-7/h3,5H,1-2H3 InChIKey: CFWJELPCJZDRRO-UHFFFAOYSA-N
CBID:58591 http://www.chembase.cn/molecule-58591.html