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SMILES: S(=O)(=O)(Cc1c(C(=O)OC)cccc1)Cl Canonical SMILES: COC(=O)c1ccccc1CS(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c1-14-9(11)8-5-3-2-4-7(8)6-15(10,12)13/h2-5H,6H2,1H3 InChIKey: DZNIVKJHYLMSST-UHFFFAOYSA-N
CBID:265515 http://www.chembase.cn/molecule-265515.html