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SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)N[C@H](C(=O)NCC2OCCC2)CC(C)C)OC(CC1)(C)C Canonical SMILES: CC(C[C@@H](C(=O)NCC1CCCO1)NC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C)C InChI: InChI=1S/C29H40N2O7/c1-16(2)12-21(27(33)30-14-19-8-7-11-35-19)31-24(32)15-36-23-13-22-20(9-10-29(5,6)38-22)26-25(23)17(3)18(4)28(34)37-26/h13,16,19,21H,7-12,14-15H2,1-6H3,(H,30,33)(H,31,32)/t19?,21-/m0/s1 InChIKey: VTQSQODRLZIUIF-QWAKEFERSA-N
CBID:217093 http://www.chembase.cn/molecule-217093.html