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SMILES: c12c(cc(=O)c(cc2)NCc2cc(c(c(c2)OC)OC)OC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C31H36N2O8/c1-17(34)33-22-10-8-19-14-27(38-4)30(40-6)31(41-7)28(19)20-9-11-23(24(35)15-21(20)22)32-16-18-12-25(36-2)29(39-5)26(13-18)37-3/h9,11-15,22H,8,10,16H2,1-7H3,(H,32,35)(H,33,34)/t22-/m0/s1 InChIKey: ZNQPELKAXXCDQN-QFIPXVFZSA-N
CBID:180603 http://www.chembase.cn/molecule-180603.html