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SMILES: n1(nc(cc1C)C)C/C(=N/O)/C Canonical SMILES: O/N=C(/Cn1nc(cc1C)C)\C InChI: InChI=1S/C8H13N3O/c1-6-4-8(3)11(9-6)5-7(2)10-12/h4,12H,5H2,1-3H3/b10-7+ InChIKey: SMSZXJUIBZVLLN-JXMROGBWSA-N
CBID:259908 http://www.chembase.cn/molecule-259908.html