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SMILES: C1C[C@@]2([C@@H]3[C@@]4([C@H]1OC)[C@H]1[C@H]5[C@]([C@@H]([C@@H]3OC)[C@H]4N(C2)C)([C@H]([C@H]([C@]([C@@H]5OC(=O)c2ccccc2)(C1)O)OC)O)OC(=O)C)COC Canonical SMILES: COC[C@]12CC[C@@H]([C@@]34[C@@H]2[C@@H](OC)[C@@H]([C@H]3N(C1)C)[C@]1([C@@H]2[C@H]4C[C@@]([C@@H]2OC(=O)c2ccccc2)([C@@H]([C@@H]1O)OC)O)OC(=O)C)OC InChI: InChI=1S/C33H45NO10/c1-17(35)44-33-21-19(14-31(38,28(42-6)26(33)36)27(21)43-29(37)18-10-8-7-9-11-18)32-20(40-4)12-13-30(16-39-3)15-34(2)25(32)22(33)23(41-5)24(30)32/h7-11,19-28,36,38H,12-16H2,1-6H3/t19-,20+,21?,22?,23+,24?,25-,26+,27-,28-,30+,31-,32+,33+/m1/s1 InChIKey: FIDOCHXHMJHKRW-RMZOHWMFSA-N
CBID:171476 http://www.chembase.cn/molecule-171476.html