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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)Nc1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)NS(=O)(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C13H14N2O4S/c1-2-9-4-3-5-10(6-9)15-20(18,19)11-7-12(13(16)17)14-8-11/h3-8,14-15H,2H2,1H3,(H,16,17) InChIKey: QBTNFJXSRUYJHD-UHFFFAOYSA-N
CBID:274110 http://www.chembase.cn/molecule-274110.html