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SMILES: C(Cc1ccc(cc1)Cl)S(=O)(=O)Cl Canonical SMILES: Clc1ccc(cc1)CCS(=O)(=O)Cl InChI: InChI=1S/C8H8Cl2O2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2 InChIKey: RDLOYHZHKDCZHO-UHFFFAOYSA-N
CBID:812253 http://www.chembase.cn/molecule-812253.html