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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccc(cc1)OC)NC(C)C Canonical SMILES: COc1ccc(cc1)c1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O InChI: InChI=1S/C17H19NO5S/c1-11(2)18-24(21,22)16-9-13(8-14(10-16)17(19)20)12-4-6-15(23-3)7-5-12/h4-11,18H,1-3H3,(H,19,20) InChIKey: XORVOJLDGLBQCB-UHFFFAOYSA-N
CBID:827127 http://www.chembase.cn/molecule-827127.html