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SMILES: N(=C(C)C)OCC(=O)O Canonical SMILES: OC(=O)CON=C(C)C InChI: InChI=1S/C5H9NO3/c1-4(2)6-9-3-5(7)8/h3H2,1-2H3,(H,7,8) InChIKey: JZHMMFMMAKFDRT-UHFFFAOYSA-N
CBID:158968 http://www.chembase.cn/molecule-158968.html