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SMILES: C(=N\O)(/N)\CCCC Canonical SMILES: CCCC/C(=N\O)/N InChI: InChI=1S/C5H12N2O/c1-2-3-4-5(6)7-8/h8H,2-4H2,1H3,(H2,6,7) InChIKey: RRNLVICCUZTJOW-UHFFFAOYSA-N
CBID:259404 http://www.chembase.cn/molecule-259404.html