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SMILES: *Oc1ccc(cc1)CN(c1ccc(cc1OC)OC)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: COc1cc(OC)ccc1N(C(=O)OCC1c2ccccc2c2c1cccc2)Cc1ccc(cc1)O* InChI: InChI= InChIKey:
CBID:151343 http://www.chembase.cn/molecule-151343.html