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SMILES: C(C)c1c(cccc1)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: CCc1ccccc1NS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C15H17NO3S/c1-3-12-6-4-5-7-15(12)16-20(17,18)14-10-8-13(19-2)9-11-14/h4-11,16H,3H2,1-2H3 InChIKey: GFLDQOSXBONIGL-UHFFFAOYSA-N
CBID:299536 http://www.chembase.cn/molecule-299536.html