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SMILES: [N+](=O)(c1c(cc(C(=O)CBr)cc1)OC)[O-] Canonical SMILES: BrCC(=O)c1ccc(c(c1)OC)[N+](=O)[O-] InChI: InChI=1S/C9H8BrNO4/c1-15-9-4-6(8(12)5-10)2-3-7(9)11(13)14/h2-4H,5H2,1H3 InChIKey: FOWMRBOYINCKIN-UHFFFAOYSA-N
CBID:51015 http://www.chembase.cn/molecule-51015.html