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SMILES: S(=O)(=O)(CC(=O)O)CCCCC Canonical SMILES: CCCCCS(=O)(=O)CC(=O)O InChI: InChI=1S/C7H14O4S/c1-2-3-4-5-12(10,11)6-7(8)9/h2-6H2,1H3,(H,8,9) InChIKey: AMINWYUNUZBGNY-UHFFFAOYSA-N
CBID:269644 http://www.chembase.cn/molecule-269644.html