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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)C=O)Cl Canonical SMILES: O=Cc1cc(ccc1OC)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO4S/c1-13-8-3-2-7(14(9,11)12)4-6(8)5-10/h2-5H,1H3 InChIKey: GVTGQNYTTLKHTK-UHFFFAOYSA-N
CBID:247918 http://www.chembase.cn/molecule-247918.html