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SMILES: N1(c2ccccc2)N=C(N)CC1=O Canonical SMILES: O=C1CC(=NN1c1ccccc1)N InChI: InChI=1S/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11) InChIKey: LPOVZHYARSAVIZ-UHFFFAOYSA-N
CBID:85686 http://www.chembase.cn/molecule-85686.html