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SMILES: [C@@H]([C@@H](OC(=O)C)c1ccccc1)(C(=O)OC)NC(=O)C Canonical SMILES: COC(=O)[C@@H]([C@H](c1ccccc1)OC(=O)C)NC(=O)C InChI: InChI=1S/C14H17NO5/c1-9(16)15-12(14(18)19-3)13(20-10(2)17)11-7-5-4-6-8-11/h4-8,12-13H,1-3H3,(H,15,16)/t12-,13+/m1/s1 InChIKey: HOTIALBMPUOIAJ-OLZOCXBDSA-N
CBID:183334 http://www.chembase.cn/molecule-183334.html