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SMILES: c1ccc(c(c1)C(C(=O)O)NC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccccc1C)C(=O)O InChI: InChI=1S/C14H19NO4/c1-9-7-5-6-8-10(9)11(12(16)17)15-13(18)19-14(2,3)4/h5-8,11H,1-4H3,(H,15,18)(H,16,17) InChIKey: OGMPKTUPLFYBGH-UHFFFAOYSA-N
CBID:38570 http://www.chembase.cn/molecule-38570.html