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SMILES: [C@H]1(C[C@@H](O[C@@H]1COC(=O)c1ccc(cc1)C)n1cnc(nc1=O)N)OC(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)OC[C@H]1O[C@H](C[C@H]1OC(=O)c1ccc(cc1)C)n1cnc(nc1=O)N InChI: InChI=1S/C24H24N4O6/c1-14-3-7-16(8-4-14)21(29)32-12-19-18(34-22(30)17-9-5-15(2)6-10-17)11-20(33-19)28-13-26-23(25)27-24(28)31/h3-10,13,18-20H,11-12H2,1-2H3,(H2,25,27,31)/t18-,19-,20-/m1/s1 InChIKey: XFWRGHFUGJXDEX-VAMGGRTRSA-N
CBID:165911 http://www.chembase.cn/molecule-165911.html