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SMILES: N1(C(=O)c2cc(ncc2)N)CC(C2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: Nc1nccc(c1)C(=O)N1CCC(C1)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C19H24N6O/c20-17-12-15(2-8-21-17)18(26)25-11-5-16(13-25)14-3-9-24(10-4-14)19-22-6-1-7-23-19/h1-2,6-8,12,14,16H,3-5,9-11,13H2,(H2,20,21) InChIKey: HHZZMEIMYFPKLW-UHFFFAOYSA-N
CBID:631513 http://www.chembase.cn/molecule-631513.html