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SMILES: [N+](=O)(c1cc(C(=O)CBr)ccc1OC)[O-] Canonical SMILES: BrCC(=O)c1ccc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C9H8BrNO4/c1-15-9-3-2-6(8(12)5-10)4-7(9)11(13)14/h2-4H,5H2,1H3 InChIKey: CVPDMBUSCIDXCM-UHFFFAOYSA-N
CBID:42976 http://www.chembase.cn/molecule-42976.html