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SMILES: c1ccc(cc1)P(=O)O Canonical SMILES: OP(=O)c1ccccc1 InChI: InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,(H,7,8) InChIKey: MLCHBQKMVKNBOV-UHFFFAOYSA-N
CBID:150734 http://www.chembase.cn/molecule-150734.html