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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C13H14N2O4S/c1-19-10-4-2-9(3-5-10)15-20(17,18)11-6-7-13(16)12(14)8-11/h2-8,15-16H,14H2,1H3 InChIKey: JPZHVOLQHHCWRT-UHFFFAOYSA-N
CBID:229527 http://www.chembase.cn/molecule-229527.html