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SMILES: S1(=O)(=O)C=CC(C1)[NH3+].[Cl-] Canonical SMILES: [NH3+]C1C=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:121583 http://www.chembase.cn/molecule-121583.html