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SMILES: COC(=O)[C@H](NC(=O)OCc1ccccc1)C(C)O Canonical SMILES: COC(=O)[C@@H](C(O)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9?,11-/m1/s1 InChIKey: OPZWAOJFQFYYIX-HCCKASOXSA-N
CBID:287469 http://www.chembase.cn/molecule-287469.html