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SMILES: [C@](C(=O)OC)(NC(=O)C)([C@@H](c1ccccc1)O)C Canonical SMILES: COC(=O)[C@@]([C@@H](c1ccccc1)O)(NC(=O)C)C InChI: InChI=1S/C13H17NO4/c1-9(15)14-13(2,12(17)18-3)11(16)10-7-5-4-6-8-10/h4-8,11,16H,1-3H3,(H,14,15)/t11-,13-/m1/s1 InChIKey: QOXXXKPWPQPWLH-DGCLKSJQSA-N
CBID:184854 http://www.chembase.cn/molecule-184854.html