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SMILES: O(C(=O)/C(=N\O)/C#N)CC Canonical SMILES: CCOC(=O)/C(=N\O)/C#N InChI: InChI=1S/C5H6N2O3/c1-2-10-5(8)4(3-6)7-9/h9H,2H2,1H3/b7-4- InChIKey: LCFXLZAXGXOXAP-DAXSKMNVSA-N
CBID:815857 http://www.chembase.cn/molecule-815857.html