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SMILES: N#Cc1cc(c(cc1)O)C=O Canonical SMILES: O=Cc1cc(C#N)ccc1O InChI: InChI=1S/C8H5NO2/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,11H InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N
CBID:90621 http://www.chembase.cn/molecule-90621.html