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SMILES: CCOC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C.O Canonical SMILES: CCOC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C.O InChI: InChI=1S/C13H17NO4.H2O/c1-3-18-13(17)12(14-9(2)15)8-10-4-6-11(16)7-5-10;/h4-7,12,16H,3,8H2,1-2H3,(H,14,15);1H2/t12-;/m0./s1 InChIKey: YWAVLHZJMWEYTA-YDALLXLXSA-N
CBID:137166 http://www.chembase.cn/molecule-137166.html