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SMILES: c1(N2CCCCCC2)c(cc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCCCCC1 InChI: InChI=1S/C15H22N2O2/c1-2-19-15(18)12-7-8-14(13(16)11-12)17-9-5-3-4-6-10-17/h7-8,11H,2-6,9-10,16H2,1H3 InChIKey: CGIOIWZFYWDGPW-UHFFFAOYSA-N
CBID:48249 http://www.chembase.cn/molecule-48249.html