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SMILES: c1(cn(c(=O)c2c1cccc2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(c2ccccc2)c(=O)c2c1cccc2 InChI: InChI=1S/C16H11NO3/c18-15-13-9-5-4-8-12(13)14(16(19)20)10-17(15)11-6-2-1-3-7-11/h1-10H,(H,19,20) InChIKey: BALOZOOEIKLLSQ-UHFFFAOYSA-N
CBID:124795 http://www.chembase.cn/molecule-124795.html