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SMILES: C(C(n1cncc1[N+](=O)[O-])C)(O)C Canonical SMILES: [O-][N+](=O)c1cncn1C(C(O)C)C InChI: InChI=1S/C7H11N3O3/c1-5(6(2)11)9-4-8-3-7(9)10(12)13/h3-6,11H,1-2H3 InChIKey: NIMWBJMKFSJAKR-UHFFFAOYSA-N
CBID:798593 http://www.chembase.cn/molecule-798593.html