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SMILES: O=C(C1NCCNC1)OC Canonical SMILES: COC(=O)C1CNCCN1 InChI: InChI=1S/C6H12N2O2/c1-10-6(9)5-4-7-2-3-8-5/h5,7-8H,2-4H2,1H3 InChIKey: ODQZNBWVRPKMKN-UHFFFAOYSA-N
CBID:294328 http://www.chembase.cn/molecule-294328.html