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SMILES: C(=O)(NCC(CC(CC)CC)C1CCNCC1)OC(C)(C)C Canonical SMILES: CCC(CC(C1CCNCC1)CNC(=O)OC(C)(C)C)CC InChI: InChI=1S/C18H36N2O2/c1-6-14(7-2)12-16(15-8-10-19-11-9-15)13-20-17(21)22-18(3,4)5/h14-16,19H,6-13H2,1-5H3,(H,20,21) InChIKey: MXBWNMKGTJGIHS-UHFFFAOYSA-N
CBID:274569 http://www.chembase.cn/molecule-274569.html