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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)C(=O)O InChI: InChI=1S/C8H7ClO5S/c1-14-6-3-2-5(8(10)11)4-7(6)15(9,12)13/h2-4H,1H3,(H,10,11) InChIKey: OWBBPHXIAFVUMO-UHFFFAOYSA-N
CBID:233488 http://www.chembase.cn/molecule-233488.html