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SMILES: C(#C)c1c(ccc(c1)C)N Canonical SMILES: C#Cc1cc(C)ccc1N InChI: InChI=1S/C9H9N/c1-3-8-6-7(2)4-5-9(8)10/h1,4-6H,10H2,2H3 InChIKey: VCOACWPANOYCBP-UHFFFAOYSA-N
CBID:50717 http://www.chembase.cn/molecule-50717.html