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SMILES: c1(N2CCCC2)c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)N1CCCC1 InChI: InChI=1S/C11H16N2/c1-9-4-5-11(10(12)8-9)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 InChIKey: AWUZKEGYCANZSN-UHFFFAOYSA-N
CBID:47682 http://www.chembase.cn/molecule-47682.html