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SMILES: n1c(ccc(c1)C#C)N(C)C Canonical SMILES: C#Cc1ccc(nc1)N(C)C InChI: InChI=1S/C9H10N2/c1-4-8-5-6-9(10-7-8)11(2)3/h1,5-7H,2-3H3 InChIKey: PFWBEVYJTRJBSQ-UHFFFAOYSA-N
CBID:813979 http://www.chembase.cn/molecule-813979.html