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SMILES: C1CC21NCCNC2=O Canonical SMILES: O=C1NCCNC21CC2 InChI: InChI=1S/C6H10N2O/c9-5-6(1-2-6)8-4-3-7-5/h8H,1-4H2,(H,7,9) InChIKey: FSLZGHJDIDSIPF-UHFFFAOYSA-N
CBID:808166 http://www.chembase.cn/molecule-808166.html