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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)NS(=O)(=O)c1cc(ccc1OC)C(=O)O InChI: InChI=1S/C16H17NO7S/c1-22-11-5-6-12(14(9-11)24-3)17-25(20,21)15-8-10(16(18)19)4-7-13(15)23-2/h4-9,17H,1-3H3,(H,18,19) InChIKey: XUYMOMCZANCCQH-UHFFFAOYSA-N
CBID:228732 http://www.chembase.cn/molecule-228732.html