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SMILES: S(=O)(=O)(c1ccc2c(c1)Cc1c2ccc(c1)S(=O)(=O)Cl)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)Cc1c2ccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C13H8Cl2O4S2/c14-20(16,17)10-1-3-12-8(6-10)5-9-7-11(21(15,18)19)2-4-13(9)12/h1-4,6-7H,5H2 InChIKey: WILHVYLMKZJHOL-UHFFFAOYSA-N
CBID:79960 http://www.chembase.cn/molecule-79960.html