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SMILES: S(=O)(=O)(c1ccc(C(=O)OC)cc1)Cl Canonical SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO4S/c1-13-8(10)6-2-4-7(5-3-6)14(9,11)12/h2-5H,1H3 InChIKey: MOFQDKOKODUZPK-UHFFFAOYSA-N
CBID:18310 http://www.chembase.cn/molecule-18310.html