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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cc(C(=O)OC)c1)Cl Canonical SMILES: COC(=O)c1cc(cc(c1)S(=O)(=O)Cl)C(=O)OC InChI: InChI=1S/C10H9ClO6S/c1-16-9(12)6-3-7(10(13)17-2)5-8(4-6)18(11,14)15/h3-5H,1-2H3 InChIKey: OLELLCDSABPKEP-UHFFFAOYSA-N
CBID:232472 http://www.chembase.cn/molecule-232472.html