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SMILES: c12c(cc(=O)c(cc2)Nc2ccc(cc2)OCC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCOc1ccc(cc1)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C29H32N2O6/c1-6-37-20-10-8-19(9-11-20)31-24-14-12-21-22(16-25(24)33)23(30-17(2)32)13-7-18-15-26(34-3)28(35-4)29(36-5)27(18)21/h8-12,14-16,23H,6-7,13H2,1-5H3,(H,30,32)(H,31,33)/t23-/m0/s1 InChIKey: GNYUKQNIXYAMDL-QHCPKHFHSA-N
CBID:212663 http://www.chembase.cn/molecule-212663.html