提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1C(=O)Nc2cc(ccc2O1)[N+](=O)[O-] Canonical SMILES: O=C1Nc2cc(ccc2OC1C)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O4/c1-5-9(12)10-7-4-6(11(13)14)2-3-8(7)15-5/h2-5H,1H3,(H,10,12) InChIKey: JIRMEYNXGZSORX-UHFFFAOYSA-N
CBID:301815 http://www.chembase.cn/molecule-301815.html