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SMILES: S(=O)(=O)(c1cc(c(Oc2ccccc2)cc1)Cl)Cl Canonical SMILES: Clc1cc(ccc1Oc1ccccc1)S(=O)(=O)Cl InChI: InChI=1S/C12H8Cl2O3S/c13-11-8-10(18(14,15)16)6-7-12(11)17-9-4-2-1-3-5-9/h1-8H InChIKey: XYLCLCHQPCJCAQ-UHFFFAOYSA-N
CBID:273400 http://www.chembase.cn/molecule-273400.html