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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)CCCl Canonical SMILES: ClCCS(=O)(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C8H7Cl3O2S/c9-3-4-14(12,13)8-5-6(10)1-2-7(8)11/h1-2,5H,3-4H2 InChIKey: KDNWXZYRURONRR-UHFFFAOYSA-N
CBID:234249 http://www.chembase.cn/molecule-234249.html