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SMILES: C1(=O)N(CCNC1CC)C Canonical SMILES: CCC1NCCN(C1=O)C InChI: InChI=1S/C7H14N2O/c1-3-6-7(10)9(2)5-4-8-6/h6,8H,3-5H2,1-2H3 InChIKey: TWMDADGNNMFROF-UHFFFAOYSA-N
CBID:307488 http://www.chembase.cn/molecule-307488.html