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SMILES: S(=O)(=O)(c1cc(c2c(c1)CC(O2)C)Cl)Cl Canonical SMILES: CC1Oc2c(C1)cc(cc2Cl)S(=O)(=O)Cl InChI: InChI=1S/C9H8Cl2O3S/c1-5-2-6-3-7(15(11,12)13)4-8(10)9(6)14-5/h3-5H,2H2,1H3 InChIKey: WKYMHGPTTUKYDH-UHFFFAOYSA-N
CBID:274718 http://www.chembase.cn/molecule-274718.html