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SMILES: N1(C(=O)c2ccccc2)C(Cc2c(C1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1 InChI: InChI=1S/C17H15NO3/c19-16(12-6-2-1-3-7-12)18-11-14-9-5-4-8-13(14)10-15(18)17(20)21/h1-9,15H,10-11H2,(H,20,21) InChIKey: QBBPKILWLZTVIC-UHFFFAOYSA-N
CBID:11374 http://www.chembase.cn/molecule-11374.html