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SMILES: *c1ccc(cc1)CNC(=O)CCCN1C(=O)C=CC1=O Canonical SMILES: O=C(NCc1ccc(cc1)*)CCCN1C(=O)C=CC1=O InChI: InChI= InChIKey:
CBID:157943 http://www.chembase.cn/molecule-157943.html