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SMILES: N1(C(=O)CC(=N1)C)c1ccc(N)cc1 Canonical SMILES: O=C1CC(=NN1c1ccc(cc1)N)C InChI: InChI=1S/C10H11N3O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6,11H2,1H3 InChIKey: VNXUPEPDMYVBQY-UHFFFAOYSA-N
CBID:310447 http://www.chembase.cn/molecule-310447.html