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SMILES: S(=O)(=O)(C1=CCS(=O)(=O)C1)Cl Canonical SMILES: O=S1(=O)CC=C(C1)S(=O)(=O)Cl InChI: InChI=1S/C4H5ClO4S2/c5-11(8,9)4-1-2-10(6,7)3-4/h1H,2-3H2 InChIKey: CMQNDSUSUMJBLH-UHFFFAOYSA-N
CBID:18205 http://www.chembase.cn/molecule-18205.html