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SMILES: c1(C(=O)N2CC(c3ccccc3)CCC2)cc(nc2c1cccc2)c1c[nH]nc1 Canonical SMILES: O=C(c1cc(nc2c1cccc2)c1c[nH]nc1)N1CCCC(C1)c1ccccc1 InChI: InChI=1S/C24H22N4O/c29-24(28-12-6-9-18(16-28)17-7-2-1-3-8-17)21-13-23(19-14-25-26-15-19)27-22-11-5-4-10-20(21)22/h1-5,7-8,10-11,13-15,18H,6,9,12,16H2,(H,25,26) InChIKey: GETNOPULKUSQCE-UHFFFAOYSA-N
CBID:360049 http://www.chembase.cn/molecule-360049.html