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SMILES: S(=O)(=O)(/C=C/c1ccc(Cl)cc1)Cl Canonical SMILES: Clc1ccc(cc1)/C=C/S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl2O2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-6H/b6-5+ InChIKey: HVBRPCXLQIUQLT-AATRIKPKSA-N
CBID:114415 http://www.chembase.cn/molecule-114415.html