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SMILES: c1(c(ccc(c1)[N+](=O)[O-])CBr)C#N Canonical SMILES: N#Cc1cc(ccc1CBr)[N+](=O)[O-] InChI: InChI=1S/C8H5BrN2O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3H,4H2 InChIKey: VIVZUXLVICWXPD-UHFFFAOYSA-N
CBID:797979 http://www.chembase.cn/molecule-797979.html