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SMILES: N(C(=O)/C=C/C)c1c(Br)cccc1 Canonical SMILES: C/C=C/C(=O)Nc1ccccc1Br InChI: InChI=1S/C10H10BrNO/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h2-7H,1H3,(H,12,13)/b5-2+ InChIKey: HPUOLTWVVYKUBT-GORDUTHDSA-N
CBID:310716 http://www.chembase.cn/molecule-310716.html