提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc(cc1)CN)CCC)C(=O)OC Canonical SMILES: CCCc1nc(CN)ccc1C(=O)OC InChI: InChI=1S/C11H16N2O2/c1-3-4-10-9(11(14)15-2)6-5-8(7-12)13-10/h5-6H,3-4,7,12H2,1-2H3 InChIKey: KDZRAPRBAMZNQC-UHFFFAOYSA-N
CBID:249033 http://www.chembase.cn/molecule-249033.html