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SMILES: S1(=O)(=O)C=C(C)C(C1)S(=O)(=O)Cl Canonical SMILES: CC1=CS(=O)(=O)CC1S(=O)(=O)Cl InChI: InChI=1S/C5H7ClO4S2/c1-4-2-11(7,8)3-5(4)12(6,9)10/h2,5H,3H2,1H3 InChIKey: VZBHRKUDEXFDPM-UHFFFAOYSA-N
CBID:77429 http://www.chembase.cn/molecule-77429.html