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SMILES: n1c(ccc(c1)C#C)N1CCCCC1 Canonical SMILES: C#Cc1ccc(nc1)N1CCCCC1 InChI: InChI=1S/C12H14N2/c1-2-11-6-7-12(13-10-11)14-8-4-3-5-9-14/h1,6-7,10H,3-5,8-9H2 InChIKey: IDHINDRYWQVIPK-UHFFFAOYSA-N
CBID:813977 http://www.chembase.cn/molecule-813977.html