提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(nc(c(c1C)N=C=O)C)c1ccccc1 Canonical SMILES: O=C=Nc1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C12H11N3O/c1-9-12(13-8-16)10(2)15(14-9)11-6-4-3-5-7-11/h3-7H,1-2H3 InChIKey: FDFNCUNVKIOCAN-UHFFFAOYSA-N
CBID:310536 http://www.chembase.cn/molecule-310536.html