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SMILES: c1(c(cc(cc1CC)CC)CC)N Canonical SMILES: CCc1cc(CC)c(c(c1)CC)N InChI: InChI=1S/C12H19N/c1-4-9-7-10(5-2)12(13)11(6-3)8-9/h7-8H,4-6,13H2,1-3H3 InChIKey: QJWHZMGVPAUALF-UHFFFAOYSA-N
CBID:310665 http://www.chembase.cn/molecule-310665.html