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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)O)C)Cl Canonical SMILES: Oc1c(C)cc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO3S/c1-5-3-7(13(9,11)12)4-6(2)8(5)10/h3-4,10H,1-2H3 InChIKey: MDLFBQPKPHXUGF-UHFFFAOYSA-N
CBID:275912 http://www.chembase.cn/molecule-275912.html