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SMILES: c1(N(C2CCCCC2)C)cc(c(cc1)N)C Canonical SMILES: CN(c1ccc(c(c1)C)N)C1CCCCC1 InChI: InChI=1S/C14H22N2/c1-11-10-13(8-9-14(11)15)16(2)12-6-4-3-5-7-12/h8-10,12H,3-7,15H2,1-2H3 InChIKey: SMTQTCYSXNWTOJ-UHFFFAOYSA-N
CBID:47882 http://www.chembase.cn/molecule-47882.html