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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)NCc3ccc(cc3)OC)C(C)C)CC2)CCC1 Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C29H44N4O6/c1-19(2)24(26(35)30-18-20-9-11-22(38-6)12-10-20)31-25(34)21-13-16-32(17-14-21)27(36)23-8-7-15-33(23)28(37)39-29(3,4)5/h9-12,19,21,23-24H,7-8,13-18H2,1-6H3,(H,30,35)(H,31,34)/t23-,24-/m0/s1 InChIKey: ZXGIPJMCWZTGFW-ZEQRLZLVSA-N
CBID:201525 http://www.chembase.cn/molecule-201525.html