提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C11H14N2O4S/c14-13(15)10-4-6-11(7-5-10)18(16,17)12-8-2-1-3-9-12/h4-7H,1-3,8-9H2 InChIKey: XDPAFNJUKBYWBZ-UHFFFAOYSA-N
CBID:87041 http://www.chembase.cn/molecule-87041.html