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SMILES: S(=O)(=O)(Cl)CCC(C)(C)C Canonical SMILES: CC(CCS(=O)(=O)Cl)(C)C InChI: InChI=1S/C6H13ClO2S/c1-6(2,3)4-5-10(7,8)9/h4-5H2,1-3H3 InChIKey: WXFKSAMQYRGPCU-UHFFFAOYSA-N
CBID:284783 http://www.chembase.cn/molecule-284783.html