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SMILES: S(=O)(=O)(Nc1c(cc(c(c1)OC)OC)C(=O)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)Nc1cc(OC)c(cc1C(=O)O)OC InChI: InChI=1S/C17H19NO7S/c1-4-25-11-5-7-12(8-6-11)26(21,22)18-14-10-16(24-3)15(23-2)9-13(14)17(19)20/h5-10,18H,4H2,1-3H3,(H,19,20) InChIKey: LQXXAYVTSBKCEQ-UHFFFAOYSA-N
CBID:237739 http://www.chembase.cn/molecule-237739.html