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SMILES: O=C(N1[C@@H](C(=O)OC)C[C@@H](O)C1)OCc1ccccc1 Canonical SMILES: COC(=O)[C@H]1C[C@H](CN1C(=O)OCc1ccccc1)O InChI: InChI=1S/C14H17NO5/c1-19-13(17)12-7-11(16)8-15(12)14(18)20-9-10-5-3-2-4-6-10/h2-6,11-12,16H,7-9H2,1H3/t11-,12-/m1/s1 InChIKey: VVKAGQHUUDRPOI-VXGBXAGGSA-N
CBID:288080 http://www.chembase.cn/molecule-288080.html