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SMILES: n1c(N2CCC(N3C(=O)CCC3)CC2)cc(nc1SCCCC)N Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C17H27N5OS/c1-2-3-11-24-17-19-14(18)12-15(20-17)21-9-6-13(7-10-21)22-8-4-5-16(22)23/h12-13H,2-11H2,1H3,(H2,18,19,20) InChIKey: UEONBWFTMQDXFW-UHFFFAOYSA-N
CBID:736832 http://www.chembase.cn/molecule-736832.html