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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(cc2)C)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)C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H42N4O5S/c1-18-7-9-20(10-8-18)17-28-23(32)19(2)29-24(33)21-11-14-31(15-12-21)25(34)22(13-16-37-6)30-26(35)36-27(3,4)5/h7-10,19,21-22H,11-17H2,1-6H3,(H,28,32)(H,29,33)(H,30,35)/t19-,22-/m0/s1 InChIKey: LHGGZNRIQJLDSO-UGKGYDQZSA-N
CBID:201675 http://www.chembase.cn/molecule-201675.html