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SMILES: S1C[C@@H](O[C@@H]1CO)n1c(=O)nc(cc1)N Canonical SMILES: Nc1ccn(c(=O)n1)[C@H]1CS[C@H](O1)CO InChI: InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m1/s1 InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N
CBID:172176 http://www.chembase.cn/molecule-172176.html