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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)c1nccnc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1nccnc1)NCc1ccccn1 InChI: InChI=1S/C22H28N6O2/c29-21(26-14-18-5-1-2-8-24-18)17-4-3-11-28(16-17)19-6-12-27(13-7-19)22(30)20-15-23-9-10-25-20/h1-2,5,8-10,15,17,19H,3-4,6-7,11-14,16H2,(H,26,29) InChIKey: REEYTYWEOIBRID-UHFFFAOYSA-N
CBID:727991 http://www.chembase.cn/molecule-727991.html