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SMILES: [C@@]12([C@@H]([C@]3([C@@H](C[C@@H]1O)OC3)OC(=O)C)[C@@H]([C@]1(C(=C([C@H](C1)O)C)[C@H]([C@@H]2O)O)C(C)(C)O)OC(=O)c1ccccc1)COC(=O)C Canonical SMILES: CC(=O)OC[C@]12[C@@H](O)C[C@@H]3[C@]([C@H]2[C@H](OC(=O)c2ccccc2)[C@]2(C(=C(C)[C@H](C2)O)[C@H]([C@@H]1O)O)C(O)(C)C)(CO3)OC(=O)C InChI: InChI=1S/C31H40O12/c1-15-19(34)12-30(28(4,5)39)22(15)23(36)25(37)29(13-40-16(2)32)20(35)11-21-31(14-41-21,43-17(3)33)24(29)26(30)42-27(38)18-9-7-6-8-10-18/h6-10,19-21,23-26,34-37,39H,11-14H2,1-5H3/t19-,20-,21+,23+,24-,25-,26-,29+,30-,31-/m0/s1 InChIKey: IZPGQOGNFFVNFT-LPRGFTSCSA-N
CBID:304153 http://www.chembase.cn/molecule-304153.html