提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1ccc(Br)cc1[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C8H6BrNO4/c1-14-8(11)6-3-2-5(9)4-7(6)10(12)13/h2-4H,1H3 InChIKey: YTWDMAAPIWOIFZ-UHFFFAOYSA-N
CBID:294567 http://www.chembase.cn/molecule-294567.html