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SMILES: S(=O)(=O)(/C=C/c1c(Cl)cccc1)Cl Canonical SMILES: Clc1ccccc1/C=C/S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl2O2S/c9-8-4-2-1-3-7(8)5-6-13(10,11)12/h1-6H/b6-5+ InChIKey: AUJUFTDORPTZBS-AATRIKPKSA-N
CBID:268495 http://www.chembase.cn/molecule-268495.html