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SMILES: O=C1NC2N(C(=O)CC2)C1 Canonical SMILES: O=C1CN2C(N1)CCC2=O InChI: InChI=1S/C6H8N2O2/c9-5-3-8-4(7-5)1-2-6(8)10/h4H,1-3H2,(H,7,9) InChIKey: XTXXOHPHLNROBN-UHFFFAOYSA-N
CBID:127099 http://www.chembase.cn/molecule-127099.html