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SMILES: c1c(cc2c(c1)nccc2C(=O)CC[C@H]1[C@H](CNCC1)C=C)OC Canonical SMILES: C=C[C@H]1CNCC[C@H]1CCC(=O)c1ccnc2c1cc(OC)cc2 InChI: InChI=1S/C20H24N2O2/c1-3-14-13-21-10-8-15(14)4-7-20(23)17-9-11-22-19-6-5-16(24-2)12-18(17)19/h3,5-6,9,11-12,14-15,21H,1,4,7-8,10,13H2,2H3/t14-,15+/m0/s1 InChIKey: DKRSEIPLAZTSFD-LSDHHAIUSA-N
CBID:177300 http://www.chembase.cn/molecule-177300.html