提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(C=C)cc1)[N+](=O)[O-] Canonical SMILES: C=Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2 InChIKey: YFZHODLXYNDBSM-UHFFFAOYSA-N
CBID:42685 http://www.chembase.cn/molecule-42685.html