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SMILES: O1[C@H](N([C@@H](C1=O)C)C(=O)c1ccccc1)c1ccccc1 Canonical SMILES: C[C@@H]1C(=O)O[C@H](N1C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H15NO3/c1-12-17(20)21-16(14-10-6-3-7-11-14)18(12)15(19)13-8-4-2-5-9-13/h2-12,16H,1H3/t12-,16+/m1/s1 InChIKey: XWBOGYZALFWLOF-WBMJQRKESA-N
CBID:802822 http://www.chembase.cn/molecule-802822.html