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SMILES: C1(CS(=O)(=O)CC1)CC(=O)O Canonical SMILES: OC(=O)CC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H10O4S/c7-6(8)3-5-1-2-11(9,10)4-5/h5H,1-4H2,(H,7,8) InChIKey: BWWAVFYRWZYKFE-UHFFFAOYSA-N
CBID:16756 http://www.chembase.cn/molecule-16756.html