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SMILES: C(C)(C)(C)OC(=O)NOCC(=O)Nc1ccc(cc1)CC(CN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ccc(cc1)CC(N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CONC(=O)OC(C)(C)C InChI: InChI=1S/C40H66N4O12/c1-36(2,3)52-31(46)22-43(23-32(47)53-37(4,5)6)21-29(44(24-33(48)54-38(7,8)9)25-34(49)55-39(10,11)12)20-27-16-18-28(19-17-27)41-30(45)26-51-42-35(50)56-40(13,14)15/h16-19,29H,20-26H2,1-15H3,(H,41,45)(H,42,50) InChIKey: PXAWVIHJJQWWGP-UHFFFAOYSA-N
CBID:162517 http://www.chembase.cn/molecule-162517.html