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SMILES: N1(c2nc3c(nc2)cccc3)C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)c1cnc2c(n1)cccc2 InChI: InChI=1S/C21H22N4O2/c1-14(26)23-20-13-25(12-17(20)15-7-9-16(27-2)10-8-15)21-11-22-18-5-3-4-6-19(18)24-21/h3-11,17,20H,12-13H2,1-2H3,(H,23,26)/t17-,20+/m0/s1 InChIKey: GEFAGPNRVDFMSU-FXAWDEMLSA-N
CBID:820738 http://www.chembase.cn/molecule-820738.html