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SMILES: [S@]1(=O)C[C@H](O[C@H]1CO)n1c(=O)nc(cc1)N.[S@@]1(=O)C[C@H](O[C@H]1CO)n1c(=O)nc(cc1)N Canonical SMILES: OC[C@@H]1O[C@@H](C[S@@]1=O)n1ccc(nc1=O)N.OC[C@@H]1O[C@@H](C[S@]1=O)n1ccc(nc1=O)N InChI: InChI=1S/2C8H11N3O4S/c2*9-5-1-2-11(8(13)10-5)6-4-16(14)7(3-12)15-6/h2*1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+,16+;6-,7+,16-/m00/s1 InChIKey: NOSJQYBDXRFOBQ-PMQXITNHSA-N
CBID:172182 http://www.chembase.cn/molecule-172182.html