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SMILES: c1(nc(c2ncccc2)ccn1)N[C@@H]1C[C@@H](NC(=O)COC)CC1 Canonical SMILES: COCC(=O)N[C@H]1CC[C@@H](C1)Nc1nccc(n1)c1ccccn1 InChI: InChI=1S/C17H21N5O2/c1-24-11-16(23)20-12-5-6-13(10-12)21-17-19-9-7-15(22-17)14-4-2-3-8-18-14/h2-4,7-9,12-13H,5-6,10-11H2,1H3,(H,20,23)(H,19,21,22)/t12-,13-/m0/s1 InChIKey: GMPLITZAYJRJQY-STQMWFEESA-N
CBID:531668 http://www.chembase.cn/molecule-531668.html