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SMILES: c1cccc(c1)C(CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccccc1)CC(=O)O InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(9-12(16)17)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17) InChIKey: JTNQFJPZRTURSI-UHFFFAOYSA-N
CBID:39263 http://www.chembase.cn/molecule-39263.html