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SMILES: c1c(c(cc(c1)N)C#C)O Canonical SMILES: C#Cc1cc(N)ccc1O InChI: InChI=1S/C8H7NO/c1-2-6-5-7(9)3-4-8(6)10/h1,3-5,10H,9H2 InChIKey: ADZVGKBJDDBXRG-UHFFFAOYSA-N
CBID:160148 http://www.chembase.cn/molecule-160148.html