提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(ccc2c1ccc(c2)[N+](=O)[O-])C Canonical SMILES: Cc1ccc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2/c1-7-2-3-8-6-9(12(13)14)4-5-10(8)11-7/h2-6H,1H3 InChIKey: DXDPHHQJZWWAEH-UHFFFAOYSA-N
CBID:88887 http://www.chembase.cn/molecule-88887.html