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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)c1cc(c(cc1)C)C Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1ccc(c(c1)C)C)C InChI: InChI=1S/C13H19NO4S/c1-8(2)12(13(15)16)14-19(17,18)11-6-5-9(3)10(4)7-11/h5-8,12,14H,1-4H3,(H,15,16) InChIKey: VCLPOYKTLXKPGE-UHFFFAOYSA-N
CBID:238421 http://www.chembase.cn/molecule-238421.html