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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C15H17NO3S/c1-11-4-5-12(2)15(10-11)20(17,18)16-13-6-8-14(19-3)9-7-13/h4-10,16H,1-3H3 InChIKey: UTNUJGTYOGFMDO-UHFFFAOYSA-N
CBID:299750 http://www.chembase.cn/molecule-299750.html