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SMILES: C[N+]1(C2CC(CC1C1C2O1)OC(=O)[C@H](CO)c1ccccc1)C.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].OC[C@H](c1ccccc1)C(=O)OC1CC2C3C(C(C1)[N+]2(C)C)O3 InChI: InChI=1S/C18H24NO4.NO3/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;2-1(3)4/h3-7,12-17,20H,8-10H2,1-2H3;/q+1;-1/t12?,13-,14?,15?,16?,17?;/m1./s1 InChIKey: BSQIVYOSLFLSGE-UXXRHRDBSA-N
CBID:131770 http://www.chembase.cn/molecule-131770.html