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SMILES: N1(C(=O)NN)CCOCC1 Canonical SMILES: NNC(=O)N1CCOCC1 InChI: InChI=1S/C5H11N3O2/c6-7-5(9)8-1-3-10-4-2-8/h1-4,6H2,(H,7,9) InChIKey: XOGXFOXHAJFGKI-UHFFFAOYSA-N
CBID:81724 http://www.chembase.cn/molecule-81724.html