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SMILES: *CNC(=O)CCCOc1ccc(c(c1)OC)COC(=O)[C@H](CC(C)C)N Canonical SMILES: *CNC(=O)CCCOc1ccc(c(c1)OC)COC(=O)[C@H](CC(C)C)N InChI: InChI= InChIKey:
CBID:143298 http://www.chembase.cn/molecule-143298.html