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SMILES: S(=O)(=O)(C(CC(C)C)C)Cl Canonical SMILES: CC(S(=O)(=O)Cl)CC(C)C InChI: InChI=1S/C6H13ClO2S/c1-5(2)4-6(3)10(7,8)9/h5-6H,4H2,1-3H3 InChIKey: UDICPXQQCPKMFG-UHFFFAOYSA-N
CBID:274103 http://www.chembase.cn/molecule-274103.html