提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(nc2c1cccc2)C)CC(=O)N1C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)Cn1c(C)nc2c1cccc2 InChI: InChI=1S/C20H22N4O/c1-15-22-17-9-2-3-10-19(17)24(15)14-20(25)23-13-7-5-11-18(23)16-8-4-6-12-21-16/h2-4,6,8-10,12,18H,5,7,11,13-14H2,1H3 InChIKey: XMVFPRCDRMAQQX-UHFFFAOYSA-N
CBID:470102 http://www.chembase.cn/molecule-470102.html