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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)SC)N Canonical SMILES: CSc1oc2c(n1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C8H8N2O3S2/c1-14-8-10-6-4-5(15(9,11)12)2-3-7(6)13-8/h2-4H,1H3,(H2,9,11,12) InChIKey: ZUHWOYZDZXOVQM-UHFFFAOYSA-N
CBID:33357 http://www.chembase.cn/molecule-33357.html