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SMILES: S(=O)(=O)(N1CCN(CC1)Cc1ccccc1)c1cnc(S)cc1 Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H19N3O2S2/c20-23(21,15-6-7-16(22)17-12-15)19-10-8-18(9-11-19)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,17,22) InChIKey: FQBIEZWSRLMUKG-UHFFFAOYSA-N
CBID:249382 http://www.chembase.cn/molecule-249382.html