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SMILES: OC(=O)[C@H](CCC(=O)N[C@H](C(=O)NCC(=O)O)CSC(=O)N(CC)CC)N Canonical SMILES: CCN(C(=O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC InChI: InChI=1S/C15H26N4O7S/c1-3-19(4-2)15(26)27-8-10(13(23)17-7-12(21)22)18-11(20)6-5-9(16)14(24)25/h9-10H,3-8,16H2,1-2H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/t9-,10-/m0/s1 InChIKey: WZXBYDBYBIGAQN-UWVGGRQHSA-N
CBID:167321 http://www.chembase.cn/molecule-167321.html