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SMILES: N#Cc1cc2c(CCC2=O)cc1 Canonical SMILES: N#Cc1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C10H7NO/c11-6-7-1-2-8-3-4-10(12)9(8)5-7/h1-2,5H,3-4H2 InChIKey: UJBIKXKXAWDYIB-UHFFFAOYSA-N
CBID:293638 http://www.chembase.cn/molecule-293638.html