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SMILES: c1(c(c2c(cc1)[C@@H]1C[C@]34[C@]2(C[C@@H]([C@@H]([C@]3(O1)OC)OC)OC(=O)C)CCN4C)OC)OC Canonical SMILES: CO[C@H]1[C@@H](OC(=O)C)C[C@@]23[C@@]4([C@]1(OC)O[C@@H](C4)c1c3c(OC)c(cc1)OC)N(C)CC2 InChI: InChI=1S/C23H31NO7/c1-13(25)30-17-11-21-9-10-24(2)22(21)12-16(31-23(22,29-6)20(17)28-5)14-7-8-15(26-3)19(27-4)18(14)21/h7-8,16-17,20H,9-12H2,1-6H3/t16-,17-,20-,21-,22-,23+/m0/s1 InChIKey: SCWUZSBREAMJGL-GMNINMNUSA-N
CBID:305036 http://www.chembase.cn/molecule-305036.html