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SMILES: N1(c2cc(c(cc2)N)OC)CC(OC(C1)C)C Canonical SMILES: COc1cc(ccc1N)N1CC(C)OC(C1)C InChI: InChI=1S/C13H20N2O2/c1-9-7-15(8-10(2)17-9)11-4-5-12(14)13(6-11)16-3/h4-6,9-10H,7-8,14H2,1-3H3 InChIKey: OQMDAGZSLXKJAG-UHFFFAOYSA-N
CBID:44638 http://www.chembase.cn/molecule-44638.html