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SMILES: S(=O)(=O)(c1cc(cc(C#N)c1)Br)Cl Canonical SMILES: N#Cc1cc(Br)cc(c1)S(=O)(=O)Cl InChI: InChI=1S/C7H3BrClNO2S/c8-6-1-5(4-10)2-7(3-6)13(9,11)12/h1-3H InChIKey: RDXIVSGVEAXENI-UHFFFAOYSA-N
CBID:236571 http://www.chembase.cn/molecule-236571.html