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SMILES: c1(ccc(c(c1)C(=O)O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C12H15NO5/c1-12(2,3)18-11(17)13-7-4-5-9(14)8(6-7)10(15)16/h4-6,14H,1-3H3,(H,13,17)(H,15,16) InChIKey: QAYDBLPDKAGEFQ-UHFFFAOYSA-N
CBID:163183 http://www.chembase.cn/molecule-163183.html