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SMILES: c1(C(=O)O)c(cc(cc1)C)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(C)ccc1C(=O)O InChI: InChI=1S/C10H11NO3/c1-6-3-4-8(10(13)14)9(5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: LALCRUVYUCWFSX-UHFFFAOYSA-N
CBID:815569 http://www.chembase.cn/molecule-815569.html