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SMILES: C(=C(\N)/C)/C(=O)OC Canonical SMILES: COC(=O)/C=C(/N)\C InChI: InChI=1S/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3+ InChIKey: XKORCTIIRYKLLG-ONEGZZNKSA-N
CBID:122913 http://www.chembase.cn/molecule-122913.html