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SMILES: c1(C(=O)N2[C@@H]3CC[C@H]2CNCC3)n2c(nc1C)scc2 Canonical SMILES: Cc1nc2n(c1C(=O)N1[C@H]3CCNC[C@@H]1CC3)ccs2 InChI: InChI=1S/C14H18N4OS/c1-9-12(17-6-7-20-14(17)16-9)13(19)18-10-2-3-11(18)8-15-5-4-10/h6-7,10-11,15H,2-5,8H2,1H3/t10-,11+/m1/s1 InChIKey: JIAXUBFXZQPCJU-MNOVXSKESA-N
CBID:321432 http://www.chembase.cn/molecule-321432.html