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SMILES: S(=O)(=O)(CCS(=O)(=O)Cl)Cl Canonical SMILES: ClS(=O)(=O)CCS(=O)(=O)Cl InChI: InChI=1S/C2H4Cl2O4S2/c3-9(5,6)1-2-10(4,7)8/h1-2H2 InChIKey: VRHMNTYGRQBMGR-UHFFFAOYSA-N
CBID:123323 http://www.chembase.cn/molecule-123323.html