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SMILES: *c1ccc(cc1)C(c1ccc(cc1)C)NC(=O)CCCOc1ccc(c(c1)OC)CO Canonical SMILES: OCc1ccc(cc1OC)OCCCC(=O)NC(c1ccc(cc1)C)c1ccc(cc1)* InChI: InChI= InChIKey:
CBID:156292 http://www.chembase.cn/molecule-156292.html