提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(nc1)C)C)CN1C(=O)CCC(C1)(c1ccccc1)C Canonical SMILES: O=C1CCC(CN1Cc1cnn(c1C)C)(C)c1ccccc1 InChI: InChI=1S/C18H23N3O/c1-14-15(11-19-20(14)3)12-21-13-18(2,10-9-17(21)22)16-7-5-4-6-8-16/h4-8,11H,9-10,12-13H2,1-3H3 InChIKey: PBFNVXCOUTWNGD-UHFFFAOYSA-N
CBID:456165 http://www.chembase.cn/molecule-456165.html