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SMILES: c1(c(n(nc1C)C)C)N=C=O Canonical SMILES: O=C=Nc1c(C)nn(c1C)C InChI: InChI=1S/C7H9N3O/c1-5-7(8-4-11)6(2)10(3)9-5/h1-3H3 InChIKey: LFXTVSHXGKVTQV-UHFFFAOYSA-N
CBID:101107 http://www.chembase.cn/molecule-101107.html