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SMILES: c12c(cc(=O)c(cc2)NCCCCCCCC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCCCCCCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C29H40N2O5/c1-6-7-8-9-10-11-16-30-24-15-13-21-22(18-25(24)33)23(31-19(2)32)14-12-20-17-26(34-3)28(35-4)29(36-5)27(20)21/h13,15,17-18,23H,6-12,14,16H2,1-5H3,(H,30,33)(H,31,32)/t23-/m0/s1 InChIKey: OIVUASWZTXTPGT-QHCPKHFHSA-N
CBID:209318 http://www.chembase.cn/molecule-209318.html