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SMILES: C1(=O)OC2(CN1)CNCCC2 Canonical SMILES: O=C1NCC2(O1)CCCNC2 InChI: InChI=1S/C7H12N2O2/c10-6-9-5-7(11-6)2-1-3-8-4-7/h8H,1-5H2,(H,9,10) InChIKey: VKOPTINKXWMLIH-UHFFFAOYSA-N
CBID:309183 http://www.chembase.cn/molecule-309183.html