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SMILES: ONCC(N)C(=O)O Canonical SMILES: ONCC(C(=O)O)N InChI: InChI=1S/C3H8N2O3/c4-2(1-5-8)3(6)7/h2,5,8H,1,4H2,(H,6,7) InChIKey: VIFOGXGRPDRQHS-UHFFFAOYSA-N
CBID:160169 http://www.chembase.cn/molecule-160169.html