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SMILES: c1(c(cc(cc1)C)N)N(CCCC)C Canonical SMILES: CCCCN(c1ccc(cc1N)C)C InChI: InChI=1S/C12H20N2/c1-4-5-8-14(3)12-7-6-10(2)9-11(12)13/h6-7,9H,4-5,8,13H2,1-3H3 InChIKey: DIFSYCWGWHAFRF-UHFFFAOYSA-N
CBID:47688 http://www.chembase.cn/molecule-47688.html