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SMILES: C(=O)(C(=O)O)NCC Canonical SMILES: CCNC(=O)C(=O)O InChI: InChI=1S/C4H7NO3/c1-2-5-3(6)4(7)8/h2H2,1H3,(H,5,6)(H,7,8) InChIKey: DXRIITVFSTUKPW-UHFFFAOYSA-N
CBID:72232 http://www.chembase.cn/molecule-72232.html