提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(c(cc(c1)C)[N+](=O)[O-])OC Canonical SMILES: COc1ncc(cc1[N+](=O)[O-])C InChI: InChI=1S/C7H8N2O3/c1-5-3-6(9(10)11)7(12-2)8-4-5/h3-4H,1-2H3 InChIKey: QCQICELALGZQRL-UHFFFAOYSA-N
CBID:92151 http://www.chembase.cn/molecule-92151.html