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SMILES: C(=C\C#N)(\c1ccc(cc1)Br)/N Canonical SMILES: N#C/C=C(\c1ccc(cc1)Br)/N InChI: InChI=1S/C9H7BrN2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-5H,12H2/b9-5+ InChIKey: AHDJAZMPXGPTEA-WEVVVXLNSA-N
CBID:42131 http://www.chembase.cn/molecule-42131.html