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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C14H13NO6S/c1-21-10-4-2-9(3-5-10)15-22(19,20)11-6-7-13(16)12(8-11)14(17)18/h2-8,15-16H,1H3,(H,17,18) InChIKey: ZZQSRFASBWWWCX-UHFFFAOYSA-N
CBID:228478 http://www.chembase.cn/molecule-228478.html