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SMILES: n1c(N2CCN(C(=O)c3[nH]ccc3)CC2)cc(nc1SCCCC)N Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C17H24N6OS/c1-2-3-11-25-17-20-14(18)12-15(21-17)22-7-9-23(10-8-22)16(24)13-5-4-6-19-13/h4-6,12,19H,2-3,7-11H2,1H3,(H2,18,20,21) InChIKey: GKOACFCZKVXHDO-UHFFFAOYSA-N
CBID:673583 http://www.chembase.cn/molecule-673583.html