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SMILES: NC(CCO)C(=O)O Canonical SMILES: OCCC(C(=O)O)N InChI: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8) InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N
CBID:102520 http://www.chembase.cn/molecule-102520.html