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SMILES: c1ccc(cc1)P(=O)(c1ccccc1)N Canonical SMILES: NP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C12H12NOP/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,13,14) InChIKey: RIGIWEGXTTUCIQ-UHFFFAOYSA-N
CBID:140857 http://www.chembase.cn/molecule-140857.html