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SMILES: C(=O)([C@H](C)OS(=O)(=O)C)O Canonical SMILES: OC(=O)[C@@H](OS(=O)(=O)C)C InChI: InChI=1S/C4H8O5S/c1-3(4(5)6)9-10(2,7)8/h3H,1-2H3,(H,5,6)/t3-/m0/s1 InChIKey: LFMBKSRGQHUJKP-VKHMYHEASA-N
CBID:797361 http://www.chembase.cn/molecule-797361.html