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SMILES: COc1cc(ccc1OC)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C15H17NO5S/c1-19-12-5-7-13(8-6-12)22(17,18)16-11-4-9-14(20-2)15(10-11)21-3/h4-10,16H,1-3H3 InChIKey: ZXMPXHMHZTVBHX-UHFFFAOYSA-N
CBID:299842 http://www.chembase.cn/molecule-299842.html