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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)CCSC Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccc(cc1)OC)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H42N4O6S/c1-18(23(32)28-17-19-7-9-21(36-5)10-8-19)29-24(33)20-11-14-31(15-12-20)25(34)22(13-16-38-6)30-26(35)37-27(2,3)4/h7-10,18,20,22H,11-17H2,1-6H3,(H,28,32)(H,29,33)(H,30,35)/t18-,22-/m0/s1 InChIKey: MUTTWFCTUGTBAO-AVRDEDQJSA-N
CBID:199372 http://www.chembase.cn/molecule-199372.html