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SMILES: c1cc(ccc1COC(=O)CBr)[N+](=O)[O-] Canonical SMILES: BrCC(=O)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H8BrNO4/c10-5-9(12)15-6-7-1-3-8(4-2-7)11(13)14/h1-4H,5-6H2 InChIKey: ADHFTAKIDKDGBV-UHFFFAOYSA-N
CBID:140515 http://www.chembase.cn/molecule-140515.html