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SMILES: O=[N+](c1cc(Br)c(OCC)cc1NCCCC)[O-] Canonical SMILES: CCCCNc1cc(OCC)c(cc1[N+](=O)[O-])Br InChI: InChI=1S/C12H17BrN2O3/c1-3-5-6-14-10-8-12(18-4-2)9(13)7-11(10)15(16)17/h7-8,14H,3-6H2,1-2H3 InChIKey: RIJGVEMBLMAOLV-UHFFFAOYSA-N
CBID:290295 http://www.chembase.cn/molecule-290295.html