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SMILES: S(=O)(=O)(C(C#N)(C)C)c1ccc(cc1)Br Canonical SMILES: N#CC(S(=O)(=O)c1ccc(cc1)Br)(C)C InChI: InChI=1S/C10H10BrNO2S/c1-10(2,7-12)15(13,14)9-5-3-8(11)4-6-9/h3-6H,1-2H3 InChIKey: BZURLKRPSDLFMG-UHFFFAOYSA-N
CBID:267274 http://www.chembase.cn/molecule-267274.html