提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC2(C1)CCNCC2)Cc1cc(ncc1)C Canonical SMILES: O=C1CCC2(CN1Cc1ccnc(c1)C)CCNCC2 InChI: InChI=1S/C16H23N3O/c1-13-10-14(3-7-18-13)11-19-12-16(4-2-15(19)20)5-8-17-9-6-16/h3,7,10,17H,2,4-6,8-9,11-12H2,1H3 InChIKey: QCXLJGZSXQUSHZ-UHFFFAOYSA-N
CBID:626926 http://www.chembase.cn/molecule-626926.html