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SMILES: c1(c(cc(cc1)CCC)OC)OC1CNC1 Canonical SMILES: CCCc1ccc(c(c1)OC)OC1CNC1 InChI: InChI=1S/C13H19NO2/c1-3-4-10-5-6-12(13(7-10)15-2)16-11-8-14-9-11/h5-7,11,14H,3-4,8-9H2,1-2H3 InChIKey: BKPYGMWVIBADKY-UHFFFAOYSA-N
CBID:46089 http://www.chembase.cn/molecule-46089.html