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SMILES: N12C(NCC2)(CCC1=O)C Canonical SMILES: O=C1CCC2(N1CCN2)C InChI: InChI=1S/C7H12N2O/c1-7-3-2-6(10)9(7)5-4-8-7/h8H,2-5H2,1H3 InChIKey: MMWGHXITWAALJO-UHFFFAOYSA-N
CBID:120146 http://www.chembase.cn/molecule-120146.html