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SMILES: CC(=C)CN1CC[C@]23c4c5ccc(c4O[C@H]2/C(=N/N=C/2\CC[C@]4([C@H]6Cc7ccc(c8c7[C@]4([C@H]2O8)CCN6CC=C)O)O)/CC[C@]3([C@H]1C5)O)O.O.Cl.Cl Canonical SMILES: C=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2/C(=N/N=C/2\CC[C@@]3([C@@]56[C@H]2Oc2c6c(C[C@H]3N(CC5)CC(=C)C)ccc2O)O)/CC4)c(cc1)O)O.O.Cl.Cl InChI: InChI=1S/C39H44N4O6.2ClH.H2O/c1-4-15-42-16-13-36-30-22-5-7-26(44)32(30)48-34(36)24(9-11-38(36,46)28(42)18-22)40-41-25-10-12-39(47)29-19-23-6-8-27(45)33-31(23)37(39,35(25)49-33)14-17-43(29)20-21(2)3;;;/h4-8,28-29,34-35,44-47H,1-2,9-20H2,3H3;2*1H;1H2/t28-,29-,34+,35+,36+,37+,38-,39-;;;/m1.../s1 InChIKey: FZEFFWGHDWIOOD-UPPOQGSNSA-N
CBID:153424 http://www.chembase.cn/molecule-153424.html