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SMILES: P(=Nc1ccc(cc1)Cl)(c1ccccc1)(c1ccccc1)CC Canonical SMILES: CCP(=Nc1ccc(cc1)Cl)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H19ClNP/c1-2-23(19-9-5-3-6-10-19,20-11-7-4-8-12-20)22-18-15-13-17(21)14-16-18/h3-16H,2H2,1H3 InChIKey: KTBKARSBDOXIJO-UHFFFAOYSA-N
CBID:86268 http://www.chembase.cn/molecule-86268.html