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SMILES: O=[N+](c1ccc(Br)cc1NC(C)(C)C)[O-] Canonical SMILES: CC(Nc1cc(Br)ccc1[N+](=O)[O-])(C)C InChI: InChI=1S/C10H13BrN2O2/c1-10(2,3)12-8-6-7(11)4-5-9(8)13(14)15/h4-6,12H,1-3H3 InChIKey: FXOQUYKHAQDUDT-UHFFFAOYSA-N
CBID:290507 http://www.chembase.cn/molecule-290507.html