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SMILES: S(=O)(=O)(c1c(C(=O)OC)ccc(c1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1ccc(c(c1)S(=O)(=O)Cl)C(=O)OC InChI: InChI=1S/C10H9ClO6S/c1-16-9(12)6-3-4-7(10(13)17-2)8(5-6)18(11,14)15/h3-5H,1-2H3 InChIKey: YZQWTLPSBDFBRR-UHFFFAOYSA-N
CBID:232518 http://www.chembase.cn/molecule-232518.html