提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c(=O)c2c([nH]1)cc(cc2)N Canonical SMILES: Nc1ccc2c(c1)[nH]c(=O)[nH]c2=O InChI: InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)10-8(13)11-7(5)12/h1-3H,9H2,(H2,10,11,12,13) InChIKey: YJVIGCMCVAFCCB-UHFFFAOYSA-N
CBID:289704 http://www.chembase.cn/molecule-289704.html