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SMILES: C12(CNCCC1)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCCNC2)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-9-6-14(7-10-16)5-4-8-15-11-14/h15H,4-11H2,1-3H3 InChIKey: QDWTYWWOUAIWGI-UHFFFAOYSA-N
CBID:65235 http://www.chembase.cn/molecule-65235.html