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SMILES: *C(=O)[C@H](CC(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: CC(C[C@@H](C(=O)*)NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI= InChIKey:
CBID:133703 http://www.chembase.cn/molecule-133703.html