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SMILES: *C(=O)[C@H]([C@@H](C)CC)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: CC[C@@H]([C@@H](C(=O)*)NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI= InChIKey:
CBID:152798 http://www.chembase.cn/molecule-152798.html