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SMILES: S(=O)(=O)(c1c(c(C(=O)OC)ccc1)C)Cl Canonical SMILES: COC(=O)c1cccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c1-6-7(9(11)14-2)4-3-5-8(6)15(10,12)13/h3-5H,1-2H3 InChIKey: OJWRMHUELXMWLU-UHFFFAOYSA-N
CBID:272386 http://www.chembase.cn/molecule-272386.html