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SMILES: C(=O)(C(CCCC)S(=O)(=O)O)OC Canonical SMILES: CCCCC(S(=O)(=O)O)C(=O)OC InChI: InChI=1S/C7H14O5S/c1-3-4-5-6(7(8)12-2)13(9,10)11/h6H,3-5H2,1-2H3,(H,9,10,11) InChIKey: UBYPTUABMDKJNG-UHFFFAOYSA-N
CBID:796264 http://www.chembase.cn/molecule-796264.html