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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc(c(cc1)C)N Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C14H16N2O3S/c1-10-7-8-11(9-12(10)15)20(17,18)16-13-5-3-4-6-14(13)19-2/h3-9,16H,15H2,1-2H3 InChIKey: GYVAGFHUZMBECP-UHFFFAOYSA-N
CBID:229490 http://www.chembase.cn/molecule-229490.html