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SMILES: c1(c(cccc1)S(=O)(=O)C)CCl Canonical SMILES: ClCc1ccccc1S(=O)(=O)C InChI: InChI=1S/C8H9ClO2S/c1-12(10,11)8-5-3-2-4-7(8)6-9/h2-5H,6H2,1H3 InChIKey: RKEIQGFHGMYUON-UHFFFAOYSA-N
CBID:804614 http://www.chembase.cn/molecule-804614.html