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SMILES: N#Cc1cc2c(cc1)NC(=O)C2 Canonical SMILES: N#Cc1ccc2c(c1)CC(=O)N2 InChI: InChI=1S/C9H6N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4H2,(H,11,12) InChIKey: NZOSLRYUVHMXTQ-UHFFFAOYSA-N
CBID:74748 http://www.chembase.cn/molecule-74748.html