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SMILES: C(=O)(C(=Cc1cc(c(cc1)OC(=O)C)OC(=O)C)NC(=O)C)O Canonical SMILES: CC(=O)NC(=Cc1ccc(c(c1)OC(=O)C)OC(=O)C)C(=O)O InChI: InChI=1S/C15H15NO7/c1-8(17)16-12(15(20)21)6-11-4-5-13(22-9(2)18)14(7-11)23-10(3)19/h4-7H,1-3H3,(H,16,17)(H,20,21) InChIKey: AAJVHBSGWUAGPJ-UHFFFAOYSA-N
CBID:804988 http://www.chembase.cn/molecule-804988.html