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SMILES: S(=O)(=O)(C1=C(C(=O)OC)CCC1)Cl Canonical SMILES: COC(=O)C1=C(CCC1)S(=O)(=O)Cl InChI: InChI=1S/C7H9ClO4S/c1-12-7(9)5-3-2-4-6(5)13(8,10)11/h2-4H2,1H3 InChIKey: CGDFFJBTLSJOAL-UHFFFAOYSA-N
CBID:275470 http://www.chembase.cn/molecule-275470.html