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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)CC)ccc1)Cl Canonical SMILES: CCS(=O)(=O)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO4S2/c1-2-14(10,11)7-4-3-5-8(6-7)15(9,12)13/h3-6H,2H2,1H3 InChIKey: JRQHHZNOHIKOCF-UHFFFAOYSA-N
CBID:237765 http://www.chembase.cn/molecule-237765.html