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SMILES: *C(=O)[C@H]([C@@H](C)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)*)OCC1c2ccccc2c2c1cccc2 InChI: InChI= InChIKey:
CBID:132939 http://www.chembase.cn/molecule-132939.html