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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)CBr)[O-] Canonical SMILES: BrCc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H6BrNO4/c9-4-5-1-2-6(10(13)14)3-7(5)8(11)12/h1-3H,4H2,(H,11,12) InChIKey: VJQUJFBMLKJQIY-UHFFFAOYSA-N
CBID:244031 http://www.chembase.cn/molecule-244031.html