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SMILES: C(=O)(NC)CCC(=O)O Canonical SMILES: CNC(=O)CCC(=O)O InChI: InChI=1S/C5H9NO3/c1-6-4(7)2-3-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9) InChIKey: RGWXLLFCRBVSBL-UHFFFAOYSA-N
CBID:53449 http://www.chembase.cn/molecule-53449.html