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SMILES: C(C)Oc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C15H17NO4S/c1-3-20-14-6-4-12(5-7-14)16-21(17,18)15-10-8-13(19-2)9-11-15/h4-11,16H,3H2,1-2H3 InChIKey: KRSWJIJESJJODR-UHFFFAOYSA-N
CBID:299523 http://www.chembase.cn/molecule-299523.html