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SMILES: [N+](=O)(c1c(C(Br)C)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C(Br)C InChI: InChI=1S/C8H8BrNO2/c1-6(9)7-4-2-3-5-8(7)10(11)12/h2-6H,1H3 InChIKey: FHKIGGSCRYVAMY-UHFFFAOYSA-N
CBID:264485 http://www.chembase.cn/molecule-264485.html