提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(oc1)Cn1cnc2c1cccc2)C(=O)NCc1n[nH]c(c1)c1ccccc1 Canonical SMILES: O=C(c1coc(n1)Cn1cnc2c1cccc2)NCc1n[nH]c(c1)c1ccccc1 InChI: InChI=1S/C22H18N6O2/c29-22(23-11-16-10-18(27-26-16)15-6-2-1-3-7-15)19-13-30-21(25-19)12-28-14-24-17-8-4-5-9-20(17)28/h1-10,13-14H,11-12H2,(H,23,29)(H,26,27) InChIKey: HULZNRDPKGICTA-UHFFFAOYSA-N
CBID:398934 http://www.chembase.cn/molecule-398934.html