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SMILES: c12c(cc(=O)c(cc2)NCc2ccc(cc2)OC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1ccc(cc1)CNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C29H32N2O6/c1-17(32)31-23-12-8-19-14-26(35-3)28(36-4)29(37-5)27(19)21-11-13-24(25(33)15-22(21)23)30-16-18-6-9-20(34-2)10-7-18/h6-7,9-11,13-15,23H,8,12,16H2,1-5H3,(H,30,33)(H,31,32)/t23-/m0/s1 InChIKey: VCXSYTQSVUMHKO-QHCPKHFHSA-N
CBID:185179 http://www.chembase.cn/molecule-185179.html