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SMILES: c1(N(CCC)CCC)ccc(N)cc1 Canonical SMILES: CCCN(c1ccc(cc1)N)CCC InChI: InChI=1S/C12H20N2/c1-3-9-14(10-4-2)12-7-5-11(13)6-8-12/h5-8H,3-4,9-10,13H2,1-2H3 InChIKey: UOWYGPTYSRURDP-UHFFFAOYSA-N
CBID:47771 http://www.chembase.cn/molecule-47771.html