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SMILES: S1(=O)(=O)CC(C=C1)N.Cl Canonical SMILES: NC1C=CS(=O)(=O)C1.Cl InChI: InChI=1S/C4H7NO2S.ClH/c5-4-1-2-8(6,7)3-4;/h1-2,4H,3,5H2;1H InChIKey: LKFDPRBLUFZFJH-UHFFFAOYSA-N
CBID:23918 http://www.chembase.cn/molecule-23918.html