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SMILES: C(C(C(=O)O)N)N.Br Canonical SMILES: NC(C(=O)O)CN.Br InChI: InChI=1S/C3H8N2O2.BrH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H InChIKey: IZNPALADKWAZMW-UHFFFAOYSA-N
CBID:145817 http://www.chembase.cn/molecule-145817.html