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SMILES: C(C#N)c1ncc(cc1[N+](=O)[O-])Br Canonical SMILES: N#CCc1ncc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C7H4BrN3O2/c8-5-3-7(11(12)13)6(1-2-9)10-4-5/h3-4H,1H2 InChIKey: SSZYWDNZNWZMFV-UHFFFAOYSA-N
CBID:807265 http://www.chembase.cn/molecule-807265.html