提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc[nH]n1)NC(=O)NCCN1CC(c2c(C)cccc2)CC1 Canonical SMILES: O=C(Nc1n[nH]cn1)NCCN1CCC(C1)c1ccccc1C InChI: InChI=1S/C16H22N6O/c1-12-4-2-3-5-14(12)13-6-8-22(10-13)9-7-17-16(23)20-15-18-11-19-21-15/h2-5,11,13H,6-10H2,1H3,(H3,17,18,19,20,21,23) InChIKey: BSWZOCSFLOHWTN-UHFFFAOYSA-N
CBID:470769 http://www.chembase.cn/molecule-470769.html