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SMILES: C(CNC(=O)Nc1ccc(cc1)C(C)(C)C)CN(C[C@@H]1[C@H]([C@H]([C@@H](O1)n1c2c(cc1)c(ncn2)N)O)O)C(C)C Canonical SMILES: O=C(Nc1ccc(cc1)C(C)(C)C)NCCCN(C(C)C)C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc2c1ncnc2N InChI: InChI=1S/C28H41N7O4/c1-17(2)34(13-6-12-30-27(38)33-19-9-7-18(8-10-19)28(3,4)5)15-21-22(36)23(37)26(39-21)35-14-11-20-24(29)31-16-32-25(20)35/h7-11,14,16-17,21-23,26,36-37H,6,12-13,15H2,1-5H3,(H2,29,31,32)(H2,30,33,38)/t21-,22-,23-,26-/m1/s1 InChIKey: WXRGFPHDRFQODR-ICLZECGLSA-N
CBID:312966 http://www.chembase.cn/molecule-312966.html