提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(N2CCOCC2)cc1)N)[O-] Canonical SMILES: Nc1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C10H13N3O3/c11-9-7-8(13(14)15)1-2-10(9)12-3-5-16-6-4-12/h1-2,7H,3-6,11H2 InChIKey: MONFCTPJGGZWCX-UHFFFAOYSA-N
CBID:42797 http://www.chembase.cn/molecule-42797.html