提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCCCCCCCCCCOc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCCCCCCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3 InChIKey: VZOAOBWVYOLSII-UHFFFAOYSA-N
CBID:110393 http://www.chembase.cn/molecule-110393.html