提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cn(nc1)CC)c1ccc(cc1)C(OCC)C Canonical SMILES: CCOC(c1ccc(cc1)c1cnn(c1)CC)C InChI: InChI=1S/C15H20N2O/c1-4-17-11-15(10-16-17)14-8-6-13(7-9-14)12(3)18-5-2/h6-12H,4-5H2,1-3H3 InChIKey: BRABKEFSPUPZAO-UHFFFAOYSA-N
CBID:574134 http://www.chembase.cn/molecule-574134.html