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SMILES: *c1ccc(cc1)CNC(=O)Cn1cc(c2c1cccc2)C=O Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)NCc1ccc(cc1)* InChI: InChI= InChIKey:
CBID:137889 http://www.chembase.cn/molecule-137889.html