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SMILES: S(=O)(=O)(CCSCC(=O)O)CC Canonical SMILES: CCS(=O)(=O)CCSCC(=O)O InChI: InChI=1S/C6H12O4S2/c1-2-12(9,10)4-3-11-5-6(7)8/h2-5H2,1H3,(H,7,8) InChIKey: PZRKCCZGRRTTIQ-UHFFFAOYSA-N
CBID:14054 http://www.chembase.cn/molecule-14054.html