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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)Nc1nccs1)CCSC Canonical SMILES: CSCC[C@@H](C(=O)Nc1nccs1)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C20H26N4O4S2/c1-27-16-10-13-4-7-24(12-14(13)11-17(16)28-2)20(26)22-15(5-8-29-3)18(25)23-19-21-6-9-30-19/h6,9-11,15H,4-5,7-8,12H2,1-3H3,(H,22,26)(H,21,23,25)/t15-/m0/s1 InChIKey: CWEDKZHYPIOXGU-HNNXBMFYSA-N
CBID:218543 http://www.chembase.cn/molecule-218543.html