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SMILES: C(=O)(N1CCN(C(=O)C)CCC1)Nc1cc(Cn2ncnc2)ccc1 Canonical SMILES: O=C(N1CCCN(CC1)C(=O)C)Nc1cccc(c1)Cn1ncnc1 InChI: InChI=1S/C17H22N6O2/c1-14(24)21-6-3-7-22(9-8-21)17(25)20-16-5-2-4-15(10-16)11-23-13-18-12-19-23/h2,4-5,10,12-13H,3,6-9,11H2,1H3,(H,20,25) InChIKey: XQMHFEFZXTXMTG-UHFFFAOYSA-N
CBID:370477 http://www.chembase.cn/molecule-370477.html