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SMILES: P(=O)(c1ccccc1)(c1ccccc1)CC#N Canonical SMILES: N#CCP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H12NOP/c15-11-12-17(16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,12H2 InChIKey: WQRCIUPMYHQSNU-UHFFFAOYSA-N
CBID:113356 http://www.chembase.cn/molecule-113356.html