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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc2nc(oc2cc1)S Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc2c(c1)nc(o2)S InChI: InChI=1S/C14H12N2O4S2/c1-19-12-5-3-2-4-10(12)16-22(17,18)9-6-7-13-11(8-9)15-14(21)20-13/h2-8,16H,1H3,(H,15,21) InChIKey: QLTWQWGKTTVMNC-UHFFFAOYSA-N
CBID:230072 http://www.chembase.cn/molecule-230072.html