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SMILES: n1c(nc2c(c1N)ncn2[C@H]1[C@H]2[C@@H]([C@H](O1)C(=O)NCC)OC(O2)(C)C)NCCc1ccc(cc1)CCC(=O)OC(C)(C)C Canonical SMILES: CCNC(=O)[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1nc(NCCc1ccc(cc1)CCC(=O)OC(C)(C)C)nc2N InChI: InChI=1S/C30H41N7O6/c1-7-32-26(39)22-21-23(43-30(5,6)42-21)27(40-22)37-16-34-20-24(31)35-28(36-25(20)37)33-15-14-18-10-8-17(9-11-18)12-13-19(38)41-29(2,3)4/h8-11,16,21-23,27H,7,12-15H2,1-6H3,(H,32,39)(H3,31,33,35,36)/t21-,22+,23-,27-/m1/s1 InChIKey: HTABKEQHHQHYFD-QSGNWFJVSA-N
CBID:163186 http://www.chembase.cn/molecule-163186.html