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SMILES: S(=O)(=O)(c1ncc(N)cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)c1ccc(cn1)N InChI: InChI=1S/C12H12N2O3S/c1-17-10-3-5-11(6-4-10)18(15,16)12-7-2-9(13)8-14-12/h2-8H,13H2,1H3 InChIKey: PXKQURRXWNAKBS-UHFFFAOYSA-N
CBID:51353 http://www.chembase.cn/molecule-51353.html