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SMILES: S1(=O)(=O)CCN(c2nc(nc(c2)N)SCCCC)CC1 Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C12H20N4O2S2/c1-2-3-6-19-12-14-10(13)9-11(15-12)16-4-7-20(17,18)8-5-16/h9H,2-8H2,1H3,(H2,13,14,15) InChIKey: RJDHYIUJZGUUBB-UHFFFAOYSA-N
CBID:439276 http://www.chembase.cn/molecule-439276.html