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SMILES: C1=CS(=O)(=O)CC1N.Br Canonical SMILES: NC1C=CS(=O)(=O)C1.Br InChI: InChI=1S/C4H7NO2S.BrH/c5-4-1-2-8(6,7)3-4;/h1-2,4H,3,5H2;1H InChIKey: VZGVZHZASACFEO-UHFFFAOYSA-N
CBID:167823 http://www.chembase.cn/molecule-167823.html