提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c2NCCCc2ccc1)NCCCC Canonical SMILES: CCCCNC(=O)Nc1cccc2c1NCCC2 InChI: InChI=1S/C14H21N3O/c1-2-3-9-16-14(18)17-12-8-4-6-11-7-5-10-15-13(11)12/h4,6,8,15H,2-3,5,7,9-10H2,1H3,(H2,16,17,18) InChIKey: GKVWUBRPGGYGBL-UHFFFAOYSA-N
CBID:273146 http://www.chembase.cn/molecule-273146.html