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SMILES: C(=O)(NN)NCCCOC Canonical SMILES: COCCCNC(=O)NN InChI: InChI=1S/C5H13N3O2/c1-10-4-2-3-7-5(9)8-6/h2-4,6H2,1H3,(H2,7,8,9) InChIKey: DHFZKPSHEWAJNI-UHFFFAOYSA-N
CBID:264448 http://www.chembase.cn/molecule-264448.html