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SMILES: CC(=O)NCSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: CC(=O)NCSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1 InChIKey: HLCTYBOTPCIHTG-QMMMGPOBSA-N
CBID:130984 http://www.chembase.cn/molecule-130984.html