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SMILES: c1(C(=O)N2CCN(c3nc(c4ccccc4)ccn3)CC2)cn(nc1)C(C)C Canonical SMILES: O=C(c1cnn(c1)C(C)C)N1CCN(CC1)c1nccc(n1)c1ccccc1 InChI: InChI=1S/C21H24N6O/c1-16(2)27-15-18(14-23-27)20(28)25-10-12-26(13-11-25)21-22-9-8-19(24-21)17-6-4-3-5-7-17/h3-9,14-16H,10-13H2,1-2H3 InChIKey: XZINTSMAZMEGPH-UHFFFAOYSA-N
CBID:454976 http://www.chembase.cn/molecule-454976.html