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SMILES: S(=O)(=O)(CC(O)C)c1ccccc1 Canonical SMILES: CC(CS(=O)(=O)c1ccccc1)O InChI: InChI=1S/C9H12O3S/c1-8(10)7-13(11,12)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 InChIKey: ADGDGIOFSAGJEX-UHFFFAOYSA-N
CBID:271506 http://www.chembase.cn/molecule-271506.html