提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cnc(OCc2occc2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OCc1ccco1 InChI: InChI=1S/C10H8N2O4/c13-12(14)8-3-4-10(11-6-8)16-7-9-2-1-5-15-9/h1-6H,7H2 InChIKey: DQTSFYSTYVVZHJ-UHFFFAOYSA-N
CBID:257359 http://www.chembase.cn/molecule-257359.html