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SMILES: S(=O)(=O)(c1cc(c(cc1OC)Cl)OC)Cl Canonical SMILES: COc1cc(c(cc1Cl)OC)S(=O)(=O)Cl InChI: InChI=1S/C8H8Cl2O4S/c1-13-6-4-8(15(10,11)12)7(14-2)3-5(6)9/h3-4H,1-2H3 InChIKey: KTSIEOKJPDDBPC-UHFFFAOYSA-N
CBID:309300 http://www.chembase.cn/molecule-309300.html