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SMILES: C1CC1/C(=N\O)/N Canonical SMILES: O/N=C(\C1CC1)/N InChI: InChI=1S/C4H8N2O/c5-4(6-7)3-1-2-3/h3,7H,1-2H2,(H2,5,6) InChIKey: OMCUPXRCMTUDHI-UHFFFAOYSA-N
CBID:299999 http://www.chembase.cn/molecule-299999.html