提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(O)c1ccc2c(ccc(c2)[N+](=O)[O-])n1 Canonical SMILES: OCc1ccc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O3/c13-6-8-2-1-7-5-9(12(14)15)3-4-10(7)11-8/h1-5,13H,6H2 InChIKey: JDYYLMAWYVNLPY-UHFFFAOYSA-N
CBID:806601 http://www.chembase.cn/molecule-806601.html