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SMILES: C(C)(C)(C)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H21NO3S/c1-17(2,3)13-5-7-14(8-6-13)18-22(19,20)16-11-9-15(21-4)10-12-16/h5-12,18H,1-4H3 InChIKey: RHAVBZNBRHJUQL-UHFFFAOYSA-N
CBID:299628 http://www.chembase.cn/molecule-299628.html