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SMILES: c1(ccc(cc1)NC(=O)NCCCN(C(C)C)C[C@@H]1[C@H]([C@H]([C@@H](O1)n1c2c(c(c1)Br)c(ncn2)N)O)O)C(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)n1cc(c2c1ncnc2N)Br InChI: InChI=1S/C28H40BrN7O4/c1-16(2)35(12-6-11-31-27(39)34-18-9-7-17(8-10-18)28(3,4)5)14-20-22(37)23(38)26(40-20)36-13-19(29)21-24(30)32-15-33-25(21)36/h7-10,13,15-16,20,22-23,26,37-38H,6,11-12,14H2,1-5H3,(H2,30,32,33)(H2,31,34,39)/t20-,22-,23-,26-/m1/s1 InChIKey: IQCKJUKAQJINMK-HUBRGWSESA-N
CBID:313066 http://www.chembase.cn/molecule-313066.html