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SMILES: *c1ccc(cc1)C(c1ccccc1)(c1ccccc1Cl)OC(=O)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)C(=O)OC(c1ccccc1Cl)(c1ccc(cc1)*)c1ccccc1 InChI: InChI= InChIKey:
CBID:138309 http://www.chembase.cn/molecule-138309.html