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SMILES: n1c(C(N)CC)cccc1C Canonical SMILES: CCC(c1cccc(n1)C)N InChI: InChI=1S/C9H14N2/c1-3-8(10)9-6-4-5-7(2)11-9/h4-6,8H,3,10H2,1-2H3 InChIKey: CDTQUDZMUDLYQM-UHFFFAOYSA-N
CBID:308782 http://www.chembase.cn/molecule-308782.html