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SMILES: Cc1c(ccc(c1)C)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C15H17NO3S/c1-11-4-9-15(12(2)10-11)16-20(17,18)14-7-5-13(19-3)6-8-14/h4-10,16H,1-3H3 InChIKey: ZFVBRSBDQOUGQK-UHFFFAOYSA-N
CBID:299268 http://www.chembase.cn/molecule-299268.html