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SMILES: C[N+]1(C)C2CCC1CC(C2)OC(=O)C(CO)c1ccccc1.[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].OCC(c1ccccc1)C(=O)OC1CC2CCC(C1)[N+]2(C)C InChI: InChI=1S/C18H26NO3.NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;2-1(3)4/h3-7,14-17,20H,8-12H2,1-2H3;/q+1;-1 InChIKey: NEDVJZNVOSNSHF-UHFFFAOYSA-N
CBID:110604 http://www.chembase.cn/molecule-110604.html