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SMILES: S(=O)(=O)(n1cc(c2nc(sc2)N)cc1)c1ccccc1 Canonical SMILES: Nc1scc(n1)c1ccn(c1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H11N3O2S2/c14-13-15-12(9-19-13)10-6-7-16(8-10)20(17,18)11-4-2-1-3-5-11/h1-9H,(H2,14,15) InChIKey: DNGUUHMXMFFKLP-UHFFFAOYSA-N
CBID:115378 http://www.chembase.cn/molecule-115378.html