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SMILES: c1([C@H]2C([C@H]([C@H](O2)CO)O)O)nc(cs1)C(=O)N Canonical SMILES: OC[C@H]1O[C@H](C([C@H]1O)O)c1scc(n1)C(=O)N InChI: InChI=1S/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5+,6?,7-/m1/s1 InChIKey: FVRDYQYEVDDKCR-RDCZQUQVSA-N
CBID:178628 http://www.chembase.cn/molecule-178628.html