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SMILES: n1(cncc1)CCC(=O)N Canonical SMILES: NC(=O)CCn1cncc1 InChI: InChI=1S/C6H9N3O/c7-6(10)1-3-9-4-2-8-5-9/h2,4-5H,1,3H2,(H2,7,10) InChIKey: VMQUSGWKCTXCRS-UHFFFAOYSA-N
CBID:36972 http://www.chembase.cn/molecule-36972.html