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SMILES: *c1ccc(cc1)CNC(=O)c1ccc(c(c1)[N+](=O)[O-])O Canonical SMILES: *c1ccc(cc1)CNC(=O)c1ccc(c(c1)[N+](=O)[O-])O InChI: InChI= InChIKey:
CBID:144481 http://www.chembase.cn/molecule-144481.html