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SMILES: [N+](=O)(c1ccc(cc1)C1(OCCO1)CBr)[O-] Canonical SMILES: BrCC1(OCCO1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10BrNO4/c11-7-10(15-5-6-16-10)8-1-3-9(4-2-8)12(13)14/h1-4H,5-7H2 InChIKey: NRDICUGTQILBLB-UHFFFAOYSA-N
CBID:85891 http://www.chembase.cn/molecule-85891.html