提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1[N+](=O)[O-])c(=O)c(co2)C=O Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H5NO5/c12-4-6-5-16-9-2-1-7(11(14)15)3-8(9)10(6)13/h1-5H InChIKey: JBDRQGWTNRIJRV-UHFFFAOYSA-N
CBID:146217 http://www.chembase.cn/molecule-146217.html