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SMILES: S1(=O)(=O)CC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCS(=O)(=O)C1 InChI: InChI=1S/C5H8O4S/c6-5(7)4-1-2-10(8,9)3-4/h4H,1-3H2,(H,6,7) InChIKey: ASRQWTBGINUTIX-UHFFFAOYSA-N
CBID:30244 http://www.chembase.cn/molecule-30244.html