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SMILES: [N+]12(CN3CN(C1)CN(C2)C3)Cc1ccc(o1)[N+](=O)[O-].[Br-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)C[N+]12CN3CN(C2)CN(C1)C3.[Br-] InChI: InChI=1S/C11H16N5O3.BrH/c17-15(18)11-2-1-10(19-11)3-16-7-12-4-13(8-16)6-14(5-12)9-16;/h1-2H,3-9H2;1H/q+1;/p-1 InChIKey: NWZXOZMCAFNASZ-UHFFFAOYSA-M
CBID:83299 http://www.chembase.cn/molecule-83299.html