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SMILES: c1(C(=O)N2CC(C3CCN(c4ncccn4)CC3)CC2)n(ncc1)CCC Canonical SMILES: CCCn1nccc1C(=O)N1CCC(C1)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C20H28N6O/c1-2-11-26-18(4-10-23-26)19(27)25-14-7-17(15-25)16-5-12-24(13-6-16)20-21-8-3-9-22-20/h3-4,8-10,16-17H,2,5-7,11-15H2,1H3 InChIKey: PNQZILFAZRKPSP-UHFFFAOYSA-N
CBID:521613 http://www.chembase.cn/molecule-521613.html