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SMILES: S(=O)(=O)(c1cc(C(=O)C)ccc1O)Cl Canonical SMILES: CC(=O)c1ccc(c(c1)S(=O)(=O)Cl)O InChI: InChI=1S/C8H7ClO4S/c1-5(10)6-2-3-7(11)8(4-6)14(9,12)13/h2-4,11H,1H3 InChIKey: VEYMPVDDUWFNLS-UHFFFAOYSA-N
CBID:247966 http://www.chembase.cn/molecule-247966.html