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SMILES: S1C[C@@H](O[C@@H]1C(=O)O)n1c(=O)nc(cc1)N.S1C[C@H](O[C@H]1C(=O)O)n1c(=O)nc(cc1)N Canonical SMILES: OC(=O)[C@H]1SC[C@H](O1)n1ccc(nc1=O)N.OC(=O)[C@@H]1SC[C@@H](O1)n1ccc(nc1=O)N InChI: InChI=1S/2C8H9N3O4S/c2*9-4-1-2-11(8(14)10-4)5-3-16-7(15-5)6(12)13/h2*1-2,5,7H,3H2,(H,12,13)(H2,9,10,14)/t2*5-,7+/m10/s1 InChIKey: YACUDLZGYXLWLK-BOJIXVGNSA-N
CBID:172180 http://www.chembase.cn/molecule-172180.html