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SMILES: S1CC(C(C1)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)C1CSCC1OC(=O)C InChI: InChI=1S/C8H12O4S/c1-5(9)12-7-4-13-3-6(7)8(10)11-2/h6-7H,3-4H2,1-2H3 InChIKey: VXAASVIFFGHFKA-UHFFFAOYSA-N
CBID:53787 http://www.chembase.cn/molecule-53787.html