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SMILES: c1(c(cc2c(c1)nc(nc2N)N1CCN(CC1)C(=O)C1=C[C@H]2C=C[C@@H]1CC2)OC)OC Canonical SMILES: COc1cc2nc(nc(c2cc1OC)N)N1CCN(CC1)C(=O)C1=C[C@@H]2CC[C@H]1C=C2 InChI: InChI=1S/C23H27N5O3/c1-30-19-12-17-18(13-20(19)31-2)25-23(26-21(17)24)28-9-7-27(8-10-28)22(29)16-11-14-3-5-15(16)6-4-14/h3,5,11-15H,4,6-10H2,1-2H3,(H2,24,25,26)/t14-,15+/m0/s1 InChIKey: MXXRJJCMLRPJOF-LSDHHAIUSA-N
CBID:176872 http://www.chembase.cn/molecule-176872.html