提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1c(N)cc(C)c(NCCO)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NCCO)c(cc1N)C InChI: InChI=1S/C9H13N3O3/c1-6-4-7(10)9(12(14)15)5-8(6)11-2-3-13/h4-5,11,13H,2-3,10H2,1H3 InChIKey: LGZSBRSLVPLNTM-UHFFFAOYSA-N
CBID:294163 http://www.chembase.cn/molecule-294163.html