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SMILES: O(C(=O)[C@@H](c1ccccc1)NC(=O)OCc1ccccc1)C Canonical SMILES: COC(=O)[C@@H](c1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C17H17NO4/c1-21-16(19)15(14-10-6-3-7-11-14)18-17(20)22-12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H,18,20)/t15-/m1/s1 InChIKey: XLCNUVWZZAARLI-OAHLLOKOSA-N
CBID:814477 http://www.chembase.cn/molecule-814477.html