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SMILES: c1(N(C2CCCCC2)C)c(cc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N(C1CCCCC1)C InChI: InChI=1S/C16H24N2O2/c1-3-20-16(19)12-9-10-15(14(17)11-12)18(2)13-7-5-4-6-8-13/h9-11,13H,3-8,17H2,1-2H3 InChIKey: ISGIKPWNYMZHKX-UHFFFAOYSA-N
CBID:48253 http://www.chembase.cn/molecule-48253.html