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SMILES: c1c(c(cc(c1)C#C)N)O Canonical SMILES: C#Cc1ccc(c(c1)N)O InChI: InChI=1S/C8H7NO/c1-2-6-3-4-8(10)7(9)5-6/h1,3-5,10H,9H2 InChIKey: ZKGWICKHFMWNJK-UHFFFAOYSA-N
CBID:160147 http://www.chembase.cn/molecule-160147.html