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SMILES: [N+](=O)([O-])CC(C[N+](=O)[O-])(C)C Canonical SMILES: CC(C[N+](=O)[O-])(C[N+](=O)[O-])C InChI: InChI=1S/C5H10N2O4/c1-5(2,3-6(8)9)4-7(10)11/h3-4H2,1-2H3 InChIKey: IHFMWDOLRBNYBN-UHFFFAOYSA-N
CBID:71914 http://www.chembase.cn/molecule-71914.html