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SMILES: Brc1cc(cc(c1)[N+](=O)[O-])C#N Canonical SMILES: N#Cc1cc(Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H3BrN2O2/c8-6-1-5(4-9)2-7(3-6)10(11)12/h1-3H InChIKey: RQGCXODNTLHVQJ-UHFFFAOYSA-N
CBID:75662 http://www.chembase.cn/molecule-75662.html