提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c([nH]c(=O)[nH]1)cc(c(c2N)C)C Canonical SMILES: O=c1[nH]c2c([nH]1)cc(c(c2N)C)C InChI: InChI=1S/C9H11N3O/c1-4-3-6-8(7(10)5(4)2)12-9(13)11-6/h3H,10H2,1-2H3,(H2,11,12,13) InChIKey: DGQVAHDCDCCGBQ-UHFFFAOYSA-N
CBID:308180 http://www.chembase.cn/molecule-308180.html