提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(O)c1c(ccc(c1)[N+](=O)[O-])N Canonical SMILES: OCc1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-3,10H,4,8H2 InChIKey: XEALBFKUNCXFTO-UHFFFAOYSA-N
CBID:803916 http://www.chembase.cn/molecule-803916.html