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SMILES: n1c(scc1CC(=O)O)C(C)(C)C Canonical SMILES: OC(=O)Cc1csc(n1)C(C)(C)C InChI: InChI=1S/C9H13NO2S/c1-9(2,3)8-10-6(5-13-8)4-7(11)12/h5H,4H2,1-3H3,(H,11,12) InChIKey: AOJJREQRLZDBAA-UHFFFAOYSA-N
CBID:268582 http://www.chembase.cn/molecule-268582.html