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SMILES: S(=O)(=O)(c1c(SC(C(=O)O)C)cccc1)CCC Canonical SMILES: CCCS(=O)(=O)c1ccccc1SC(C(=O)O)C InChI: InChI=1S/C12H16O4S2/c1-3-8-18(15,16)11-7-5-4-6-10(11)17-9(2)12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14) InChIKey: XZGAYAVXVPBEKX-UHFFFAOYSA-N
CBID:271727 http://www.chembase.cn/molecule-271727.html