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SMILES: [C@H]12[C@H](C(=O)N(C1=O)C)[C@@H](N[C@@H]2c1c(n(nc1C)c1ccccc1)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C)c1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C20H22N4O4/c1-10-13(11(2)24(22-10)12-8-6-5-7-9-12)16-14-15(17(21-16)20(27)28-4)19(26)23(3)18(14)25/h5-9,14-17,21H,1-4H3/t14-,15+,16-,17-/m1/s1 InChIKey: XDRYCHODILWYSC-YYIAUSFCSA-N
CBID:831806 http://www.chembase.cn/molecule-831806.html