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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)S)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)nc(o2)S InChI: InChI=1S/C14H12N2O4S2/c1-19-10-4-2-9(3-5-10)16-22(17,18)11-6-7-13-12(8-11)15-14(21)20-13/h2-8,16H,1H3,(H,15,21) InChIKey: GJJYIQJJIOIBKP-UHFFFAOYSA-N
CBID:230071 http://www.chembase.cn/molecule-230071.html