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SMILES: S1(=O)(=O)CC(CCS(=O)(=O)Cl)CC1 Canonical SMILES: ClS(=O)(=O)CCC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H11ClO4S2/c7-13(10,11)4-2-6-1-3-12(8,9)5-6/h6H,1-5H2 InChIKey: RZKLKQRKAJQACM-UHFFFAOYSA-N
CBID:309795 http://www.chembase.cn/molecule-309795.html