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SMILES: S(=O)(=O)(c1cc(C(=O)OC)ccc1C)Cl Canonical SMILES: COC(=O)c1ccc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C9H9ClO4S/c1-6-3-4-7(9(11)14-2)5-8(6)15(10,12)13/h3-5H,1-2H3 InChIKey: WOEQFPLAEXQVEJ-UHFFFAOYSA-N
CBID:254763 http://www.chembase.cn/molecule-254763.html