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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc(c(cc1)O)N Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C13H14N2O4S/c1-19-13-5-3-2-4-11(13)15-20(17,18)9-6-7-12(16)10(14)8-9/h2-8,15-16H,14H2,1H3 InChIKey: UKIWFDBGHDSEIW-UHFFFAOYSA-N
CBID:229526 http://www.chembase.cn/molecule-229526.html