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SMILES: [C@H](CCSSCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCSSCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H32N2O8S2/c1-17(2,3)27-15(25)19-11(13(21)22)7-9-29-30-10-8-12(14(23)24)20-16(26)28-18(4,5)6/h11-12H,7-10H2,1-6H3,(H,19,25)(H,20,26)(H,21,22)(H,23,24)/t11-,12-/m0/s1 InChIKey: JXQOESIPFURHKL-RYUDHWBXSA-N
CBID:38883 http://www.chembase.cn/molecule-38883.html