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SMILES: C(=O)([C@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O)OC Canonical SMILES: COC(=O)[C@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O InChI: InChI=1S/C17H17NO4/c1-22-17(21)15(19)14(12-8-4-2-5-9-12)18-16(20)13-10-6-3-7-11-13/h2-11,14-15,19H,1H3,(H,18,20)/t14-,15-/m0/s1 InChIKey: UYJLJICUXJPKTB-GJZGRUSLSA-N
CBID:797293 http://www.chembase.cn/molecule-797293.html