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SMILES: *c1ccc(cc1)COc1ccc(cc1)COC(=N)C(Cl)(Cl)Cl Canonical SMILES: N=C(C(Cl)(Cl)Cl)OCc1ccc(cc1)OCc1ccc(cc1)* InChI: InChI= InChIKey:
CBID:156714 http://www.chembase.cn/molecule-156714.html