提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCCC2)c(c2cc3c([nH]cc3)cc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1ccc2c(c1)cc[nH]2)N1CCCC1 InChI: InChI=1S/C18H17N3O/c22-18(21-10-1-2-11-21)15-4-3-8-20-17(15)14-5-6-16-13(12-14)7-9-19-16/h3-9,12,19H,1-2,10-11H2 InChIKey: GHGRCFBQKZZFBS-UHFFFAOYSA-N
CBID:725724 http://www.chembase.cn/molecule-725724.html