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SMILES: CC(C)(C)OC(=O)N[C@@H](CSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1 InChIKey: MHDQAZHYHAOTKR-UWVGGRQHSA-N
CBID:132100 http://www.chembase.cn/molecule-132100.html