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SMILES: [N+](=O)(/C=C/c1ccc(cc1)Br)[O-] Canonical SMILES: Brc1ccc(cc1)/C=C/[N+](=O)[O-] InChI: InChI=1S/C8H6BrNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6H InChIKey: LSGVHLGCJIBLMB-UHFFFAOYSA-N
CBID:81896 http://www.chembase.cn/molecule-81896.html