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SMILES: S(=O)(=O)(N1Cc2c(c(nc(n2)c2cnccc2)N(C)C)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1 InChI: InChI=1S/C17H23N5O2S/c1-4-10-25(23,24)22-9-7-14-15(12-22)19-16(20-17(14)21(2)3)13-6-5-8-18-11-13/h5-6,8,11H,4,7,9-10,12H2,1-3H3 InChIKey: LUFVRAVZJYNZFC-UHFFFAOYSA-N
CBID:588589 http://www.chembase.cn/molecule-588589.html