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SMILES: C(=O)(NCC1CC1)N Canonical SMILES: NC(=O)NCC1CC1 InChI: InChI=1S/C5H10N2O/c6-5(8)7-3-4-1-2-4/h4H,1-3H2,(H3,6,7,8) InChIKey: IRQWLEOSDCDEHQ-UHFFFAOYSA-N
CBID:257808 http://www.chembase.cn/molecule-257808.html