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SMILES: S1(=O)(=O)CC(=C(C1)S(=O)(=O)Cl)C Canonical SMILES: CC1=C(CS(=O)(=O)C1)S(=O)(=O)Cl InChI: InChI=1S/C5H7ClO4S2/c1-4-2-11(7,8)3-5(4)12(6,9)10/h2-3H2,1H3 InChIKey: NLGRNCWNXPERJG-UHFFFAOYSA-N
CBID:77431 http://www.chembase.cn/molecule-77431.html