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SMILES: S(=O)(=O)(CCC(=O)O)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCC(=O)O)C InChI: InChI=1S/C7H14O4S/c1-6(2)5-12(10,11)4-3-7(8)9/h6H,3-5H2,1-2H3,(H,8,9) InChIKey: XJLPWYIJJYRDRS-UHFFFAOYSA-N
CBID:258860 http://www.chembase.cn/molecule-258860.html