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SMILES: C(=N\O)(\N)/CCCOC Canonical SMILES: COCCC/C(=N/O)/N InChI: InChI=1S/C5H12N2O2/c1-9-4-2-3-5(6)7-8/h8H,2-4H2,1H3,(H2,6,7) InChIKey: GHABASVZKLTRCC-UHFFFAOYSA-N
CBID:263601 http://www.chembase.cn/molecule-263601.html