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SMILES: S(=O)(=O)(C1CS(=O)(=O)CC1)Cl Canonical SMILES: O=S1(=O)CCC(C1)S(=O)(=O)Cl InChI: InChI=1S/C4H7ClO4S2/c5-11(8,9)4-1-2-10(6,7)3-4/h4H,1-3H2 InChIKey: AOAOPMCGCFWIHW-UHFFFAOYSA-N
CBID:113448 http://www.chembase.cn/molecule-113448.html