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SMILES: CCCCCCCCCCCCCCCC(=O)Oc1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCCCCCCCCCCCCC(=O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C22H35NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-22(24)27-21-18-16-15-17-20(21)23(25)26/h15-18H,2-14,19H2,1H3 InChIKey: GOOWMQLOYNJICV-UHFFFAOYSA-N
CBID:133810 http://www.chembase.cn/molecule-133810.html