提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc2c(c1)ccc(=O)o2)[O-] Canonical SMILES: O=c1ccc2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5H InChIKey: RMERXEXZXIVNBF-UHFFFAOYSA-N
CBID:79863 http://www.chembase.cn/molecule-79863.html