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SMILES: S(=O)(=O)(C1CC=CCC1)Cl Canonical SMILES: ClS(=O)(=O)C1CCC=CC1 InChI: InChI=1S/C6H9ClO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-2,6H,3-5H2 InChIKey: WMXMQKPNGZDMHX-UHFFFAOYSA-N
CBID:242980 http://www.chembase.cn/molecule-242980.html