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SMILES: C1C/C(=N\O)/C(=N/O)/CC1 Canonical SMILES: O/N=C/1\CCCC\C1=N/O InChI: InChI=1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2/b7-5+,8-6+ InChIKey: CUNNCKOPAWXYDX-KQQUZDAGSA-N
CBID:295417 http://www.chembase.cn/molecule-295417.html