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SMILES: [C@H]1(C[C@H](O[C@@H]1COC(=O)c1ccc(cc1)C)n1c2c(nc(c1=O)C)c(nc(n2)C)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)n1c(=O)c(C)nc2c1nc(C)nc2N InChI: InChI=1S/C29H29N5O6/c1-15-5-9-19(10-6-15)28(36)38-14-22-21(40-29(37)20-11-7-16(2)8-12-20)13-23(39-22)34-26-24(31-17(3)27(34)35)25(30)32-18(4)33-26/h5-12,21-23H,13-14H2,1-4H3,(H2,30,32,33)/t21-,22-,23+/m1/s1 InChIKey: MAUGLQULZORVQO-ZLNRFVROSA-N
CBID:160035 http://www.chembase.cn/molecule-160035.html