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SMILES: c12c(cc(=O)c(cc2)NCCc2ccc(cc2)OC)[C@H](CCc2c1c(c(c(c2)OC)OC)OC)NC Canonical SMILES: COc1ccc(cc1)CCNc1ccc2c(cc1=O)[C@@H](NC)CCc1c2c(OC)c(c(c1)OC)OC InChI: InChI=1S/C29H34N2O5/c1-30-23-12-8-19-16-26(34-3)28(35-4)29(36-5)27(19)21-11-13-24(25(32)17-22(21)23)31-15-14-18-6-9-20(33-2)10-7-18/h6-7,9-11,13,16-17,23,30H,8,12,14-15H2,1-5H3,(H,31,32)/t23-/m0/s1 InChIKey: PEKLFTYWSCSSPK-QHCPKHFHSA-N
CBID:183515 http://www.chembase.cn/molecule-183515.html