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SMILES: C(=O)(C(NC=O)C)O Canonical SMILES: O=CNC(C(=O)O)C InChI: InChI=1S/C4H7NO3/c1-3(4(7)8)5-2-6/h2-3H,1H3,(H,5,6)(H,7,8) InChIKey: SRBATDDRZARFDZ-UHFFFAOYSA-N
CBID:33345 http://www.chembase.cn/molecule-33345.html