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SMILES: CP(=O)(c1ccccc1)O Canonical SMILES: CP(=O)(c1ccccc1)O InChI: InChI=1S/C7H9O2P/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3,(H,8,9) InChIKey: RMJCJLHZCBFPDN-UHFFFAOYSA-N
CBID:295560 http://www.chembase.cn/molecule-295560.html