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SMILES: O(C(C)(C)C)C(=O)N1CC([N+](=O)[O-])CCC1 Canonical SMILES: [O-][N+](=O)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O4/c1-10(2,3)16-9(13)11-6-4-5-8(7-11)12(14)15/h8H,4-7H2,1-3H3 InChIKey: GSYKFOZNUUEUBY-UHFFFAOYSA-N
CBID:63878 http://www.chembase.cn/molecule-63878.html