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SMILES: c1(N(C2CCCCC2)C)c(cc(cc1)N)C Canonical SMILES: Nc1ccc(c(c1)C)N(C1CCCCC1)C InChI: InChI=1S/C14H22N2/c1-11-10-12(15)8-9-14(11)16(2)13-6-4-3-5-7-13/h8-10,13H,3-7,15H2,1-2H3 InChIKey: GJSWXGNAAQRIAO-UHFFFAOYSA-N
CBID:47826 http://www.chembase.cn/molecule-47826.html