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SMILES: S(=O)(=O)(OC[C@H](O)C)C Canonical SMILES: C[C@H](COS(=O)(=O)C)O InChI: InChI=1S/C4H10O4S/c1-4(5)3-8-9(2,6)7/h4-5H,3H2,1-2H3/t4-/m1/s1 InChIKey: CKQAPCVWBGOGEW-SCSAIBSYSA-N
CBID:171223 http://www.chembase.cn/molecule-171223.html