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SMILES: c1c(ccc(c1)CP(=O)(OC)OC)F Canonical SMILES: COP(=O)(Cc1ccc(cc1)F)OC InChI: InChI=1S/C9H12FO3P/c1-12-14(11,13-2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3 InChIKey: PXRXOCSAKCSLKQ-UHFFFAOYSA-N
CBID:59337 http://www.chembase.cn/molecule-59337.html