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SMILES: COP(=O)(C)c1ccccc1 Canonical SMILES: COP(=O)(c1ccccc1)C InChI: InChI=1S/C8H11O2P/c1-10-11(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3 InChIKey: RTAAKNLNWIHGGX-UHFFFAOYSA-N
CBID:295517 http://www.chembase.cn/molecule-295517.html