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SMILES: O=C(N)Cc1ncccn1 Canonical SMILES: NC(=O)Cc1ncccn1 InChI: InChI=1S/C6H7N3O/c7-5(10)4-6-8-2-1-3-9-6/h1-3H,4H2,(H2,7,10) InChIKey: QKYYCHBWOLRIJJ-UHFFFAOYSA-N
CBID:293285 http://www.chembase.cn/molecule-293285.html