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SMILES: *C(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: *C(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI= InChIKey:
CBID:133714 http://www.chembase.cn/molecule-133714.html