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SMILES: c1(cc(c(cc1)[N+](=O)[O-])Br)C#N Canonical SMILES: N#Cc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C7H3BrN2O2/c8-6-3-5(4-9)1-2-7(6)10(11)12/h1-3H InChIKey: RNDBDEZITHKFEU-UHFFFAOYSA-N
CBID:798059 http://www.chembase.cn/molecule-798059.html