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SMILES: C(=O)([C@@H](NC(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H32N2O8S2/c1-17(2,3)27-15(23)19-11(13(21)25-7)9-29-30-10-12(14(22)26-8)20-16(24)28-18(4,5)6/h11-12H,9-10H2,1-8H3,(H,19,23)(H,20,24)/t11-,12-/m0/s1 InChIKey: YYJNNBRJCNKRNJ-RYUDHWBXSA-N
CBID:166932 http://www.chembase.cn/molecule-166932.html