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SMILES: S(=O)(=O)(c1sc(cc1)C=O)C Canonical SMILES: O=Cc1ccc(s1)S(=O)(=O)C InChI: InChI=1S/C6H6O3S2/c1-11(8,9)6-3-2-5(4-7)10-6/h2-4H,1H3 InChIKey: HIQYRHNJVSDOTH-UHFFFAOYSA-N
CBID:51372 http://www.chembase.cn/molecule-51372.html