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SMILES: [N+](=O)(c1ccc(o1)/C=C/[N+](C)(C)C)[O-].[Br-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)/C=C/[N+](C)(C)C.[Br-] InChI: InChI=1S/C9H13N2O3.BrH/c1-11(2,3)7-6-8-4-5-9(14-8)10(12)13;/h4-7H,1-3H3;1H/q+1;/p-1 InChIKey: FKZZWBNOOIOVMQ-UHFFFAOYSA-M
CBID:83289 http://www.chembase.cn/molecule-83289.html