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SMILES: N1C(=CCC1=O)N Canonical SMILES: O=C1CC=C(N1)N InChI: InChI=1S/C4H6N2O/c5-3-1-2-4(7)6-3/h1H,2,5H2,(H,6,7) InChIKey: KFNWZCSYTNCNHD-UHFFFAOYSA-N
CBID:246968 http://www.chembase.cn/molecule-246968.html