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SMILES: N1(C(=O)N[C@@H](CC(=O)OC)C(=O)OC)C(c2c(nc[nH]2)CC1)c1ccc(cc1)OC Canonical SMILES: COC(=O)C[C@@H](C(=O)OC)NC(=O)N1CCc2c(C1c1ccc(cc1)OC)[nH]cn2 InChI: InChI=1S/C20H24N4O6/c1-28-13-6-4-12(5-7-13)18-17-14(21-11-22-17)8-9-24(18)20(27)23-15(19(26)30-3)10-16(25)29-2/h4-7,11,15,18H,8-10H2,1-3H3,(H,21,22)(H,23,27)/t15-,18?/m0/s1 InChIKey: GIZWAYSIQRTFAZ-BUSXIPJBSA-N
CBID:222008 http://www.chembase.cn/molecule-222008.html