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SMILES: O=C([C@H]1N(C(=O)c2ccccc2)C[C@H](O)C1)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccccc1)O InChI: InChI=1S/C13H15NO4/c1-18-13(17)11-7-10(15)8-14(11)12(16)9-5-3-2-4-6-9/h2-6,10-11,15H,7-8H2,1H3/t10-,11+/m1/s1 InChIKey: QEQGWOLBDNOSAD-MNOVXSKESA-N
CBID:287342 http://www.chembase.cn/molecule-287342.html