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SMILES: N1(C(=O)CCC1)N Canonical SMILES: O=C1CCCN1N InChI: InChI=1S/C4H8N2O/c5-6-3-1-2-4(6)7/h1-3,5H2 InChIKey: LSROBYZLBGODRN-UHFFFAOYSA-N
CBID:117989 http://www.chembase.cn/molecule-117989.html