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SMILES: c1(c(noc1N)c1ccc(C(C)(C)C)cc1)C#N Canonical SMILES: N#Cc1c(N)onc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H15N3O/c1-14(2,3)10-6-4-9(5-7-10)12-11(8-15)13(16)18-17-12/h4-7H,16H2,1-3H3 InChIKey: FWMZZSJIPJRTNC-UHFFFAOYSA-N
CBID:35837 http://www.chembase.cn/molecule-35837.html