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SMILES: S(=O)(=O)(c1csc(c1Cl)C(=O)OC)C Canonical SMILES: COC(=O)c1scc(c1Cl)S(=O)(=O)C InChI: InChI=1S/C7H7ClO4S2/c1-12-7(9)6-5(8)4(3-13-6)14(2,10)11/h3H,1-2H3 InChIKey: VQLZEASKJWEKDX-UHFFFAOYSA-N
CBID:82452 http://www.chembase.cn/molecule-82452.html