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SMILES: S1(=O)(=O)CC(SCC(=O)O)CC1 Canonical SMILES: OC(=O)CSC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H10O4S2/c7-6(8)3-11-5-1-2-12(9,10)4-5/h5H,1-4H2,(H,7,8) InChIKey: AJTOTGKRRDVGAK-UHFFFAOYSA-N
CBID:249819 http://www.chembase.cn/molecule-249819.html