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SMILES: S(=O)(=O)(CCS(=O)(=O)c1ccccc1)Cl Canonical SMILES: O=S(=O)(c1ccccc1)CCS(=O)(=O)Cl InChI: InChI=1S/C8H9ClO4S2/c9-15(12,13)7-6-14(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: DEGAJMGMZJLZPT-UHFFFAOYSA-N
CBID:277199 http://www.chembase.cn/molecule-277199.html