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SMILES: c12c(cc(=O)c(cc2)NCc2cc(cc(c2)OC)OC)[C@H](CCc2c1c(c(c(c2)OC)OC)OC)NC Canonical SMILES: COc1cc(CNc2ccc3c(cc2=O)[C@@H](NC)CCc2c3c(OC)c(c(c2)OC)OC)cc(c1)OC InChI: InChI=1S/C29H34N2O6/c1-30-23-9-7-18-13-26(35-4)28(36-5)29(37-6)27(18)21-8-10-24(25(32)15-22(21)23)31-16-17-11-19(33-2)14-20(12-17)34-3/h8,10-15,23,30H,7,9,16H2,1-6H3,(H,31,32)/t23-/m0/s1 InChIKey: RXMPWBKTUWGCMI-QHCPKHFHSA-N
CBID:185594 http://www.chembase.cn/molecule-185594.html