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SMILES: C(=O)(NN)NCCOC Canonical SMILES: COCCNC(=O)NN InChI: InChI=1S/C4H11N3O2/c1-9-3-2-6-4(8)7-5/h2-3,5H2,1H3,(H2,6,7,8) InChIKey: SPGGZMJCZCMERJ-UHFFFAOYSA-N
CBID:264252 http://www.chembase.cn/molecule-264252.html