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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2c(OC)cccc2)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)NCc1ccccc1OC)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H42N4O6S/c1-18(23(32)28-17-20-9-7-8-10-22(20)36-5)29-24(33)19-11-14-31(15-12-19)25(34)21(13-16-38-6)30-26(35)37-27(2,3)4/h7-10,18-19,21H,11-17H2,1-6H3,(H,28,32)(H,29,33)(H,30,35)/t18-,21-/m0/s1 InChIKey: OOXFYQVRTMCLBW-RXVVDRJESA-N
CBID:200592 http://www.chembase.cn/molecule-200592.html