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SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C24H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24(26)29-23-20-18-17-19-22(23)25(27)28/h17-20H,2-16,21H2,1H3 InChIKey: GQOFUYZAMTVGQX-UHFFFAOYSA-N
CBID:131357 http://www.chembase.cn/molecule-131357.html