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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C15H15NO5S/c1-10-3-8-13(9-14(10)15(17)18)22(19,20)16-11-4-6-12(21-2)7-5-11/h3-9,16H,1-2H3,(H,17,18) InChIKey: ITRVSHJNWDCFIU-UHFFFAOYSA-N
CBID:228579 http://www.chembase.cn/molecule-228579.html