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SMILES: S1(=O)(=O)CC(C(C1)O)NC.Cl Canonical SMILES: CNC1CS(=O)(=O)CC1O.Cl InChI: InChI=1S/C5H11NO3S.ClH/c1-6-4-2-10(8,9)3-5(4)7;/h4-7H,2-3H2,1H3;1H InChIKey: QPVXHDPZGACQHE-UHFFFAOYSA-N
CBID:121616 http://www.chembase.cn/molecule-121616.html