提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)ccc(c2[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ccc2c(c1[N+](=O)[O-])cccc2 InChI: InChI=1S/C11H7NO3/c13-7-9-6-5-8-3-1-2-4-10(8)11(9)12(14)15/h1-7H InChIKey: XQIMHJNMEFIADP-UHFFFAOYSA-N
CBID:144701 http://www.chembase.cn/molecule-144701.html