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SMILES: O=C(C(CN)N)O Canonical SMILES: NC(C(=O)O)CN InChI: InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7) InChIKey: PECYZEOJVXMISF-UHFFFAOYSA-N
CBID:88807 http://www.chembase.cn/molecule-88807.html