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SMILES: N1(C(=O)c2c(C1)cccc2)C(C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C(N1Cc2c(C1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21) InChIKey: FZEBPJBRDFXKIH-UHFFFAOYSA-N
CBID:42353 http://www.chembase.cn/molecule-42353.html