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SMILES: C(#N)c1cc(c(cc1)OC)O Canonical SMILES: N#Cc1ccc(c(c1)O)OC InChI: InChI=1S/C8H7NO2/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,10H,1H3 InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N
CBID:69197 http://www.chembase.cn/molecule-69197.html