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SMILES: S1(=O)(=O)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCS1(=O)=O InChI: InChI=1S/C6H10O4S/c7-6(8)5-3-1-2-4-11(5,9)10/h5H,1-4H2,(H,7,8) InChIKey: AEIPFFMFODEYLP-UHFFFAOYSA-N
CBID:238164 http://www.chembase.cn/molecule-238164.html