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SMILES: CCCNc1cc(OCCC)c(Br)cc1[N+](=O)[O-] Canonical SMILES: CCCNc1cc(OCCC)c(cc1[N+](=O)[O-])Br InChI: InChI=1S/C12H17BrN2O3/c1-3-5-14-10-8-12(18-6-4-2)9(13)7-11(10)15(16)17/h7-8,14H,3-6H2,1-2H3 InChIKey: NOBNVOVIEYJIJT-UHFFFAOYSA-N
CBID:290496 http://www.chembase.cn/molecule-290496.html