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SMILES: S1(=O)(=O)CC(OC(=O)Cl)CC1 Canonical SMILES: ClC(=O)OC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H7ClO4S/c6-5(7)10-4-1-2-11(8,9)3-4/h4H,1-3H2 InChIKey: WQTYQJIDLYKIAZ-UHFFFAOYSA-N
CBID:113534 http://www.chembase.cn/molecule-113534.html