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SMILES: S(=O)(=O)(N1CC(CCC1)C)c1ccc(N)cc1 Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H18N2O2S/c1-10-3-2-8-14(9-10)17(15,16)12-6-4-11(13)5-7-12/h4-7,10H,2-3,8-9,13H2,1H3 InChIKey: USLQEPOHTJUPHK-UHFFFAOYSA-N
CBID:14512 http://www.chembase.cn/molecule-14512.html