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SMILES: C1(=O)NC2(C1)CCNCC2 Canonical SMILES: O=C1CC2(N1)CCNCC2 InChI: InChI=1S/C7H12N2O/c10-6-5-7(9-6)1-3-8-4-2-7/h8H,1-5H2,(H,9,10) InChIKey: WEEQWFARSHIYOT-UHFFFAOYSA-N
CBID:265114 http://www.chembase.cn/molecule-265114.html