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SMILES: C(=C(\NC)/C)\C(=O)OCC Canonical SMILES: CCOC(=O)/C=C(\NC)/C InChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6(2)8-3/h5,8H,4H2,1-3H3/b6-5- InChIKey: FARYTWBWLZAXNK-WAYWQWQTSA-N
CBID:54808 http://www.chembase.cn/molecule-54808.html