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SMILES: N1(C2CCN(Cc3ncc[nH]3)CC2)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)C1CCN(CC1)Cc1ncc[nH]1 InChI: InChI=1S/C15H27N5O/c21-12-11-18-7-9-20(10-8-18)14-1-5-19(6-2-14)13-15-16-3-4-17-15/h3-4,14,21H,1-2,5-13H2,(H,16,17) InChIKey: SCUDCZVLWYYEKP-UHFFFAOYSA-N
CBID:321778 http://www.chembase.cn/molecule-321778.html