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SMILES: N#Cc1c(ccc(c1)C=O)C Canonical SMILES: O=Cc1ccc(c(c1)C#N)C InChI: InChI=1S/C9H7NO/c1-7-2-3-8(6-11)4-9(7)5-10/h2-4,6H,1H3 InChIKey: MGIDYGYXTDXIGD-UHFFFAOYSA-N
CBID:56222 http://www.chembase.cn/molecule-56222.html