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SMILES: N1(C(=O)c2cc(ncc2)N)CC(OCc2cnccc2)CCC1 Canonical SMILES: Nc1nccc(c1)C(=O)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C17H20N4O2/c18-16-9-14(5-7-20-16)17(22)21-8-2-4-15(11-21)23-12-13-3-1-6-19-10-13/h1,3,5-7,9-10,15H,2,4,8,11-12H2,(H2,18,20) InChIKey: GNGZLKHTOHFSSG-UHFFFAOYSA-N
CBID:494035 http://www.chembase.cn/molecule-494035.html