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SMILES: c1(c(=O)c(C(=O)NC(C)C)cn(c1)CC1CCCCC1)C(=O)N1CC(CC1)N(CC)CC Canonical SMILES: CCN(C1CCN(C1)C(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NC(C)C)CC InChI: InChI=1S/C25H40N4O3/c1-5-28(6-2)20-12-13-29(15-20)25(32)22-17-27(14-19-10-8-7-9-11-19)16-21(23(22)30)24(31)26-18(3)4/h16-20H,5-15H2,1-4H3,(H,26,31) InChIKey: GEXOSBIBNYHKHM-UHFFFAOYSA-N
CBID:568408 http://www.chembase.cn/molecule-568408.html