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SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)N[C@H](C(=O)NC(C)C)Cc2ccccc2)OC(CC1)(C)C Canonical SMILES: CC(NC(=O)[C@H](Cc1ccccc1)NC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C)C InChI: InChI=1S/C30H36N2O6/c1-17(2)31-28(34)22(14-20-10-8-7-9-11-20)32-25(33)16-36-24-15-23-21(12-13-30(5,6)38-23)27-26(24)18(3)19(4)29(35)37-27/h7-11,15,17,22H,12-14,16H2,1-6H3,(H,31,34)(H,32,33)/t22-/m0/s1 InChIKey: UKSVTDKGXLVCFD-QFIPXVFZSA-N
CBID:217071 http://www.chembase.cn/molecule-217071.html