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SMILES: C(=O)(CCNC(=O)C)O Canonical SMILES: OC(=O)CCNC(=O)C InChI: InChI=1S/C5H9NO3/c1-4(7)6-3-2-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9) InChIKey: LJLLAWRMBZNPMO-UHFFFAOYSA-N
CBID:45572 http://www.chembase.cn/molecule-45572.html