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SMILES: c1(nc(c2ncccc2)ccn1)N[C@@H](c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)[C@H](Nc1nccc(n1)c1ccccn1)C InChI: InChI=1S/C18H18N4O/c1-13(14-6-8-15(23-2)9-7-14)21-18-20-12-10-17(22-18)16-5-3-4-11-19-16/h3-13H,1-2H3,(H,20,21,22)/t13-/m1/s1 InChIKey: LRBOUQWVZFRIRM-CYBMUJFWSA-N
CBID:321302 http://www.chembase.cn/molecule-321302.html