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SMILES: C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C\C=C(/Cc3cc(c(c(c3)OC)Cl)N(C(=O)C[C@@H]([C@]3([C@@H]1O3)C)OC(=O)C(C)C)C)\C)OC)(NC(=O)O2)O Canonical SMILES: CO[C@@H]1/C=C\C=C(\C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)C(C)C)C)Cl InChI: InChI=1S/C32H43ClN2O9/c1-17(2)29(37)43-25-15-26(36)35(6)21-13-20(14-22(40-7)27(21)33)12-18(3)10-9-11-24(41-8)32(39)16-23(42-30(38)34-32)19(4)28-31(25,5)44-28/h9-11,13-14,17,19,23-25,28,39H,12,15-16H2,1-8H3,(H,34,38)/b11-9-,18-10-/t19-,23+,24-,25+,28-,31+,32+/m1/s1 InChIKey: OPQNCARIZFLNLF-NBLCDFCQSA-N
CBID:133995 http://www.chembase.cn/molecule-133995.html