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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(C(=O)O)cc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C14H13NO3/c1-9-7-12(8-16)10(2)15(9)13-5-3-11(4-6-13)14(17)18/h3-8H,1-2H3,(H,17,18) InChIKey: GPYVXQQXXCPCGK-UHFFFAOYSA-N
CBID:42622 http://www.chembase.cn/molecule-42622.html