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SMILES: n1(cnnc1)[C@H]1CC[C@H](NC(=O)c2ncc(nc2)O)CC1 Canonical SMILES: O=C(c1ncc(nc1)O)N[C@@H]1CC[C@H](CC1)n1cnnc1 InChI: InChI=1S/C13H16N6O2/c20-12-6-14-11(5-15-12)13(21)18-9-1-3-10(4-2-9)19-7-16-17-8-19/h5-10H,1-4H2,(H,15,20)(H,18,21)/t9-,10- InChIKey: IUYGIZCDBLCEFC-MGCOHNPYSA-N
CBID:341101 http://www.chembase.cn/molecule-341101.html