提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(N2CCCCC2)cc1)N)[O-] Canonical SMILES: Nc1cc(ccc1N1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O2/c12-10-8-9(14(15)16)4-5-11(10)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7,12H2 InChIKey: DMIMWGHYIPFAIF-UHFFFAOYSA-N
CBID:42929 http://www.chembase.cn/molecule-42929.html