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SMILES: C(CCS(=O)(=O)OC(C)C)[NH3+].[Cl-] Canonical SMILES: [NH3+]CCCS(=O)(=O)OC(C)C.[Cl-] InChI: InChI=1S/C6H15NO3S.ClH/c1-6(2)10-11(8,9)5-3-4-7;/h6H,3-5,7H2,1-2H3;1H InChIKey: XTMXWGSGRMYYKM-UHFFFAOYSA-N
CBID:171862 http://www.chembase.cn/molecule-171862.html