提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O(c1ccc(cc1[N+](=O)[O-])C)C Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H3 InChIKey: LGNMURXRPLMVJI-UHFFFAOYSA-N
CBID:88176 http://www.chembase.cn/molecule-88176.html