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SMILES: O=[N+](c1cc(Br)ccc1NC(C)(C)C)[O-] Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])NC(C)(C)C InChI: InChI=1S/C10H13BrN2O2/c1-10(2,3)12-8-5-4-7(11)6-9(8)13(14)15/h4-6,12H,1-3H3 InChIKey: SUIOMWQYRMBEHM-UHFFFAOYSA-N
CBID:290485 http://www.chembase.cn/molecule-290485.html