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SMILES: S(=O)(=O)(CC(=O)OCC)C(CC)C Canonical SMILES: CCOC(=O)CS(=O)(=O)C(CC)C InChI: InChI=1S/C8H16O4S/c1-4-7(3)13(10,11)6-8(9)12-5-2/h7H,4-6H2,1-3H3 InChIKey: NUGWPXVQHVOKGT-UHFFFAOYSA-N
CBID:262535 http://www.chembase.cn/molecule-262535.html