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SMILES: S(=O)(=O)(c1cc(c2c(c1)cccc2)Cl)Cl Canonical SMILES: Clc1cc(cc2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C10H6Cl2O2S/c11-10-6-8(15(12,13)14)5-7-3-1-2-4-9(7)10/h1-6H InChIKey: ZUUMAMAYWCSDRU-UHFFFAOYSA-N
CBID:237093 http://www.chembase.cn/molecule-237093.html