提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(OC)c(OCCCCl)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(OCCCCl)c(cc1)OC InChI: InChI=1S/C10H12ClNO4/c1-15-9-4-3-8(12(13)14)7-10(9)16-6-2-5-11/h3-4,7H,2,5-6H2,1H3 InChIKey: JHFBALWBVABSLF-UHFFFAOYSA-N
CBID:291729 http://www.chembase.cn/molecule-291729.html