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SMILES: S(=O)(=O)(Cl)c1ccc2c(ccc(c2)Cl)c1 Canonical SMILES: Clc1ccc2c(c1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H6Cl2O2S/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9/h1-6H InChIKey: IYFIYGSJZIICOZ-UHFFFAOYSA-N
CBID:812725 http://www.chembase.cn/molecule-812725.html