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SMILES: c1(c(cc(cc1)C)N)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1N)C)CC InChI: InChI=1S/C11H18N2/c1-4-13(5-2)11-7-6-9(3)8-10(11)12/h6-8H,4-5,12H2,1-3H3 InChIKey: FXBGZOIAEQTWCX-UHFFFAOYSA-N
CBID:47683 http://www.chembase.cn/molecule-47683.html