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SMILES: c1ccc(cc1)P(O)O Canonical SMILES: OP(c1ccccc1)O InChI: InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,7-8H InChIKey: CGNKSELPNJJTSM-UHFFFAOYSA-N
CBID:295451 http://www.chembase.cn/molecule-295451.html