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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC2CCN(CC2)C)CCC1)C Canonical SMILES: CN1CCC(CC1)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C InChI: InChI=1S/C15H27N5O2S/c1-18-8-4-13(5-9-18)16-11-14-10-15-12-19(23(2,21)22)6-3-7-20(15)17-14/h10,13,16H,3-9,11-12H2,1-2H3 InChIKey: VNMYUASDWUMFCV-UHFFFAOYSA-N
CBID:398796 http://www.chembase.cn/molecule-398796.html