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SMILES: C12(CCN1)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCN2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-5-12(6-9-14)4-7-13-12/h13H,4-9H2,1-3H3 InChIKey: JXQPSCYGAWSTQP-UHFFFAOYSA-N
CBID:65223 http://www.chembase.cn/molecule-65223.html