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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)Nc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C13H14N2O4S/c1-8-3-4-11(9(2)5-8)15-20(18,19)10-6-12(13(16)17)14-7-10/h3-7,14-15H,1-2H3,(H,16,17) InChIKey: NTLQGZZDYNCINW-UHFFFAOYSA-N
CBID:274294 http://www.chembase.cn/molecule-274294.html