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SMILES: P(=O)(CCl)(c1ccccc1)c1ccccc1 Canonical SMILES: ClCP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C13H12ClOP/c14-11-16(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2 InChIKey: IGPFFLDNJJJXHV-UHFFFAOYSA-N
CBID:164403 http://www.chembase.cn/molecule-164403.html