提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(nc(c1)C=O)c1c(cccc1)N Canonical SMILES: O=Cc1coc(n1)c1ccccc1N InChI: InChI=1S/C10H8N2O2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H,11H2 InChIKey: YLSHXAYLBUAOHB-UHFFFAOYSA-N
CBID:810990 http://www.chembase.cn/molecule-810990.html