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SMILES: N1(CC(C(=O)N2CCN(c3nccnc3)CC2)CCC1=O)C1CCCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCCCC1)N1CCN(CC1)c1cnccn1 InChI: InChI=1S/C21H31N5O2/c27-20-8-7-17(16-26(20)18-5-3-1-2-4-6-18)21(28)25-13-11-24(12-14-25)19-15-22-9-10-23-19/h9-10,15,17-18H,1-8,11-14,16H2 InChIKey: UZHUNEQDUIRVTB-UHFFFAOYSA-N
CBID:321362 http://www.chembase.cn/molecule-321362.html