提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H7NO4S/c1-15-10(12)9-5-6-4-7(11(13)14)2-3-8(6)16-9/h2-5H,1H3 InChIKey: OSVZEJHBIFIMJF-UHFFFAOYSA-N
CBID:291833 http://www.chembase.cn/molecule-291833.html