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SMILES: S(=O)(=O)(N1CC2(C1)CNC2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC2(C1)CNC2 InChI: InChI=1S/C12H16N2O2S/c1-10-2-4-11(5-3-10)17(15,16)14-8-12(9-14)6-13-7-12/h2-5,13H,6-9H2,1H3 InChIKey: GOQYFDVOQJGXBA-UHFFFAOYSA-N
CBID:117106 http://www.chembase.cn/molecule-117106.html