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SMILES: C1(C(=O)N)NCCNC1 Canonical SMILES: NC(=O)C1CNCCN1 InChI: InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9) InChIKey: BRYCUMKDWMEGMK-UHFFFAOYSA-N
CBID:252452 http://www.chembase.cn/molecule-252452.html