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SMILES: C(#N)Nc1c(OC)cccc1 Canonical SMILES: N#CNc1ccccc1OC InChI: InChI=1S/C8H8N2O/c1-11-8-5-3-2-4-7(8)10-6-9/h2-5,10H,1H3 InChIKey: GGHNCFFNFXYQKV-UHFFFAOYSA-N
CBID:51113 http://www.chembase.cn/molecule-51113.html