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SMILES: CCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C20H31NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(22)25-19-16-14-18(15-17-19)21(23)24/h14-17H,2-13H2,1H3 InChIKey: ZBBNFJIVAHGZKA-UHFFFAOYSA-N
CBID:102654 http://www.chembase.cn/molecule-102654.html