提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1c(cc(s1)c1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-2-19-13(16)12-10(14)7-11(20-12)8-3-5-9(6-4-8)15(17)18/h3-7H,2,14H2,1H3 InChIKey: LUFNXFXZMZYAKC-UHFFFAOYSA-N
CBID:142359 http://www.chembase.cn/molecule-142359.html