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SMILES: c1(c(CC(=O)O)cncn1)N1CCN(c2c(OCC)cccc2)CC1 Canonical SMILES: CCOc1ccccc1N1CCN(CC1)c1ncncc1CC(=O)O InChI: InChI=1S/C18H22N4O3/c1-2-25-16-6-4-3-5-15(16)21-7-9-22(10-8-21)18-14(11-17(23)24)12-19-13-20-18/h3-6,12-13H,2,7-11H2,1H3,(H,23,24) InChIKey: CDFMLSMNBGEKMD-UHFFFAOYSA-N
CBID:828811 http://www.chembase.cn/molecule-828811.html