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SMILES: n1c(N2CCN(C(=O)N3CCOCC3)CC2)cc(nc1SCCCC)N Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCN(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H28N6O2S/c1-2-3-12-26-16-19-14(18)13-15(20-16)21-4-6-22(7-5-21)17(24)23-8-10-25-11-9-23/h13H,2-12H2,1H3,(H2,18,19,20) InChIKey: MVRIRVSGAUDNMN-UHFFFAOYSA-N
CBID:465418 http://www.chembase.cn/molecule-465418.html