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SMILES: S(=O)(=O)(c1c(ccc(c1)Cl)O)c1c(ccc(c1)Cl)O Canonical SMILES: Oc1ccc(cc1S(=O)(=O)c1cc(Cl)ccc1O)Cl InChI: InChI=1S/C12H8Cl2O4S/c13-7-1-3-9(15)11(5-7)19(17,18)12-6-8(14)2-4-10(12)16/h1-6,15-16H InChIKey: LYNCCKPDWATQNR-UHFFFAOYSA-N
CBID:78809 http://www.chembase.cn/molecule-78809.html