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SMILES: *c1ccc(cc1)COc1ccc(cc1)COC(=O)n1ccnc1 Canonical SMILES: *c1ccc(cc1)COc1ccc(cc1)COC(=O)n1cncc1 InChI: InChI= InChIKey:
CBID:146333 http://www.chembase.cn/molecule-146333.html