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SMILES: COc1ccc(cc1)S(=O)(=O)Nc1c(c(ccc1)OC)C Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1cccc(c1C)OC InChI: InChI=1S/C15H17NO4S/c1-11-14(5-4-6-15(11)20-3)16-21(17,18)13-9-7-12(19-2)8-10-13/h4-10,16H,1-3H3 InChIKey: LEIWPMAEDJIALL-UHFFFAOYSA-N
CBID:299673 http://www.chembase.cn/molecule-299673.html