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SMILES: S(=O)(=O)(CCC(=O)O)C1CCCC1 Canonical SMILES: OC(=O)CCS(=O)(=O)C1CCCC1 InChI: InChI=1S/C8H14O4S/c9-8(10)5-6-13(11,12)7-3-1-2-4-7/h7H,1-6H2,(H,9,10) InChIKey: XBQHBAXTFGGWBU-UHFFFAOYSA-N
CBID:258903 http://www.chembase.cn/molecule-258903.html