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SMILES: c1ccccc1c1ccc(cc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H11NO/c16-11-10-15(17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10H2 InChIKey: BZAJCNCPXHAXBZ-UHFFFAOYSA-N
CBID:43964 http://www.chembase.cn/molecule-43964.html