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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(cc2)CC)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)Nc1ccc(cc1)CC)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H42N4O5S/c1-7-19-8-10-21(11-9-19)29-23(32)18(2)28-24(33)20-12-15-31(16-13-20)25(34)22(14-17-37-6)30-26(35)36-27(3,4)5/h8-11,18,20,22H,7,12-17H2,1-6H3,(H,28,33)(H,29,32)(H,30,35)/t18-,22-/m0/s1 InChIKey: RDQSXVUPUCUPCM-AVRDEDQJSA-N
CBID:203083 http://www.chembase.cn/molecule-203083.html