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SMILES: NC(=N)N1CC(O)c2c(C1)cccc2 Canonical SMILES: NC(=N)N1CC(O)c2c(C1)cccc2 InChI: InChI=1S/C10H13N3O/c11-10(12)13-5-7-3-1-2-4-8(7)9(14)6-13/h1-4,9,14H,5-6H2,(H3,11,12) InChIKey: AKFURXZANOMQBD-UHFFFAOYSA-N
CBID:105153 http://www.chembase.cn/molecule-105153.html