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SMILES: [N+](=O)(c1c(cc(cc1)OC)CBr)[O-] Canonical SMILES: BrCc1cc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c1-13-7-2-3-8(10(11)12)6(4-7)5-9/h2-4H,5H2,1H3 InChIKey: BXVAGOCCUQNTFR-UHFFFAOYSA-N
CBID:235020 http://www.chembase.cn/molecule-235020.html