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SMILES: c12c(cc(=O)c(cc2)NCCc2ccc(cc2)O)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCc2ccc(cc2)O)NC(=O)C)cc(c1OC)OC InChI: InChI=1S/C29H32N2O6/c1-17(32)31-23-11-7-19-15-26(35-2)28(36-3)29(37-4)27(19)21-10-12-24(25(34)16-22(21)23)30-14-13-18-5-8-20(33)9-6-18/h5-6,8-10,12,15-16,23,33H,7,11,13-14H2,1-4H3,(H,30,34)(H,31,32)/t23-/m0/s1 InChIKey: PMCCLKXWXREGHN-QHCPKHFHSA-N
CBID:210881 http://www.chembase.cn/molecule-210881.html