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SMILES: [N+](=O)(c1c(C[n+]2ccccc2)cccc1)[O-].[Br-] Canonical SMILES: [O-][N+](=O)c1ccccc1C[n+]1ccccc1.[Br-] InChI: InChI=1S/C12H11N2O2.BrH/c15-14(16)12-7-3-2-6-11(12)10-13-8-4-1-5-9-13;/h1-9H,10H2;1H/q+1;/p-1 InChIKey: ZMLDAALKMSOLMR-UHFFFAOYSA-M
CBID:266933 http://www.chembase.cn/molecule-266933.html