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SMILES: S(=O)(=O)(c1cc2c(cc1Cl)CCC2=O)Cl Canonical SMILES: O=C1CCc2c1cc(c(c2)Cl)S(=O)(=O)Cl InChI: InChI=1S/C9H6Cl2O3S/c10-7-3-5-1-2-8(12)6(5)4-9(7)15(11,13)14/h3-4H,1-2H2 InChIKey: TUURWJRLUXOCDV-UHFFFAOYSA-N
CBID:247917 http://www.chembase.cn/molecule-247917.html