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SMILES: C1(=O)CNC(CN1)CC(C)C Canonical SMILES: CC(CC1NCC(=O)NC1)C InChI: InChI=1S/C8H16N2O/c1-6(2)3-7-4-10-8(11)5-9-7/h6-7,9H,3-5H2,1-2H3,(H,10,11) InChIKey: AFBPLPMOIDXYMR-UHFFFAOYSA-N
CBID:808173 http://www.chembase.cn/molecule-808173.html