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SMILES: S(=O)(=O)(c1ccc(cc1)C)Oc1c(cc(cc1Cl)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)cc(c1OS(=O)(=O)c1ccc(cc1)C)Cl InChI: InChI=1S/C14H10Cl2O4S/c1-9-2-4-12(5-3-9)21(18,19)20-14-10(8-17)6-11(15)7-13(14)16/h2-8H,1H3 InChIKey: NOGFZFMBPXBJGA-UHFFFAOYSA-N
CBID:84092 http://www.chembase.cn/molecule-84092.html