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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C16H17NO5S/c1-3-22-13-7-5-12(6-8-13)17-23(20,21)14-9-4-11(2)15(10-14)16(18)19/h4-10,17H,3H2,1-2H3,(H,18,19) InChIKey: XRIRGNVWQURSSX-UHFFFAOYSA-N
CBID:228573 http://www.chembase.cn/molecule-228573.html