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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(cc2)OC)C)CC1)[C@@H](NC(=O)OC(C)(C)C)C(C)C Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C27H42N4O6/c1-17(2)22(30-26(35)37-27(4,5)6)25(34)31-14-12-20(13-15-31)24(33)29-18(3)23(32)28-16-19-8-10-21(36-7)11-9-19/h8-11,17-18,20,22H,12-16H2,1-7H3,(H,28,32)(H,29,33)(H,30,35)/t18-,22-/m0/s1 InChIKey: BWMZOQRIRBIAQH-AVRDEDQJSA-N
CBID:203762 http://www.chembase.cn/molecule-203762.html