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SMILES: CCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C22H35NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(24)27-21-18-16-20(17-19-21)23(25)26/h16-19H,2-15H2,1H3 InChIKey: LVZSQWIWCANHPF-UHFFFAOYSA-N
CBID:102263 http://www.chembase.cn/molecule-102263.html