提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1c(c(ccc1)[N+](=O)[O-])Br Canonical SMILES: O=Cc1cccc(c1Br)[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H InChIKey: ZAYPDOMLBUBLDN-UHFFFAOYSA-N
CBID:70987 http://www.chembase.cn/molecule-70987.html