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SMILES: C1C2CC3CC1CC(C3)C12OC2(OO1)CCC(CC2)CC(=O)NCC(C)(C)N Canonical SMILES: O=C(CC1CCC2(CC1)OOC1(O2)C2CC3CC1CC(C2)C3)NCC(N)(C)C InChI: InChI=1S/C22H36N2O4/c1-20(2,23)13-24-19(25)12-14-3-5-21(6-4-14)26-22(28-27-21)17-8-15-7-16(10-17)11-18(22)9-15/h14-18H,3-13,23H2,1-2H3,(H,24,25) InChIKey: VXYZBLXGCYNIHP-UHFFFAOYSA-N
CBID:125948 http://www.chembase.cn/molecule-125948.html