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SMILES: N#Cc1c(c(ccc1)C=O)O Canonical SMILES: O=Cc1cccc(c1O)C#N InChI: InChI=1S/C8H5NO2/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,5,11H InChIKey: ZEZNTASFXDNPHK-UHFFFAOYSA-N
CBID:90751 http://www.chembase.cn/molecule-90751.html