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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)Cc2nc(sc2)C)CCC1)C Canonical SMILES: O=C(Cc1csc(n1)C)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C InChI: InChI=1S/C15H21N5O3S2/c1-11-17-13(10-24-11)7-15(21)16-8-12-6-14-9-19(25(2,22)23)4-3-5-20(14)18-12/h6,10H,3-5,7-9H2,1-2H3,(H,16,21) InChIKey: AOFPVZIDLFZABB-UHFFFAOYSA-N
CBID:323975 http://www.chembase.cn/molecule-323975.html