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SMILES: c12c(cc(=O)c(cc2)N(CCCC)CCCC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCCCN(c1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)CCCC InChI: InChI=1S/C29H40N2O5/c1-7-9-15-31(16-10-8-2)24-14-12-21-22(18-25(24)33)23(30-19(3)32)13-11-20-17-26(34-4)28(35-5)29(36-6)27(20)21/h12,14,17-18,23H,7-11,13,15-16H2,1-6H3,(H,30,32)/t23-/m0/s1 InChIKey: RDKVKKONQZALTC-QHCPKHFHSA-N
CBID:209416 http://www.chembase.cn/molecule-209416.html