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SMILES: S(=O)(=O)(c1c(nc(nc1)C)NCCCSCc1ccc(F)cc1)C Canonical SMILES: Fc1ccc(cc1)CSCCCNc1nc(C)ncc1S(=O)(=O)C InChI: InChI=1S/C16H20FN3O2S2/c1-12-19-10-15(24(2,21)22)16(20-12)18-8-3-9-23-11-13-4-6-14(17)7-5-13/h4-7,10H,3,8-9,11H2,1-2H3,(H,18,19,20) InChIKey: PAWZQAVNHJJQQA-UHFFFAOYSA-N
CBID:510044 http://www.chembase.cn/molecule-510044.html