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SMILES: [N+](=O)(c1cc(ccc1I)Br)[O-] Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C6H3BrINO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H InChIKey: XLUAZLDTZYHVSO-UHFFFAOYSA-N
CBID:257568 http://www.chembase.cn/molecule-257568.html