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SMILES: c1c(N(CC)CC)cccc1OC1CNC1 Canonical SMILES: CCN(c1cccc(c1)OC1CNC1)CC InChI: InChI=1S/C13H20N2O/c1-3-15(4-2)11-6-5-7-12(8-11)16-13-9-14-10-13/h5-8,13-14H,3-4,9-10H2,1-2H3 InChIKey: JXKPZCQIOBNCKP-UHFFFAOYSA-N
CBID:45951 http://www.chembase.cn/molecule-45951.html