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SMILES: S1(=O)(=O)CCN(S(=O)(=O)Cl)CC1 Canonical SMILES: O=S1(=O)CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C4H8ClNO4S2/c5-12(9,10)6-1-3-11(7,8)4-2-6/h1-4H2 InChIKey: FUWMAUBXFITUEK-UHFFFAOYSA-N
CBID:270620 http://www.chembase.cn/molecule-270620.html