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SMILES: CP(=O)(c1ccccc1)Cl Canonical SMILES: CP(=O)(c1ccccc1)Cl InChI: InChI=1S/C7H8ClOP/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3 InChIKey: BTMQENOUJJKBGT-UHFFFAOYSA-N
CBID:295491 http://www.chembase.cn/molecule-295491.html