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SMILES: c1ccc(cc1)COC(=O)N1COC(=O)[C@@H]1CC(=O)O Canonical SMILES: O=C(N1COC(=O)[C@@H]1CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H13NO6/c15-11(16)6-10-12(17)20-8-14(10)13(18)19-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)/t10-/m0/s1 InChIKey: XGNNOKSIFRVHHA-JTQLQIEISA-N
CBID:149834 http://www.chembase.cn/molecule-149834.html