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SMILES: C1(=O)N(N)CCN1 Canonical SMILES: O=C1NCCN1N InChI: InChI=1S/C3H7N3O/c4-6-2-1-5-3(6)7/h1-2,4H2,(H,5,7) InChIKey: DHIVBEZCBBHIPZ-UHFFFAOYSA-N
CBID:247048 http://www.chembase.cn/molecule-247048.html