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SMILES: *c1ccc(cc1)OP(=O)(N=[N+]=[N-])Oc1ccccc1 Canonical SMILES: [N-]=[N+]=NP(=O)(Oc1ccccc1)Oc1ccc(cc1)* InChI: InChI= InChIKey:
CBID:140738 http://www.chembase.cn/molecule-140738.html