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SMILES: c12c(nc(s1)N)CCN(C(=O)C1NCC3(C1)CCNCC3)C2 Canonical SMILES: O=C(N1CCc2c(C1)sc(n2)N)C1NCC2(C1)CCNCC2 InChI: InChI=1S/C15H23N5OS/c16-14-19-10-1-6-20(8-12(10)22-14)13(21)11-7-15(9-18-11)2-4-17-5-3-15/h11,17-18H,1-9H2,(H2,16,19) InChIKey: LVUOFOGXRBZNKN-UHFFFAOYSA-N
CBID:474236 http://www.chembase.cn/molecule-474236.html