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SMILES: CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(=O)C)C2C(OC(=O)c2ccccc2)C2(O)CC(O)C(=C1C2(C)C)C Canonical SMILES: CC(=O)OC1C(=O)C2(C)C(O)CC3C(C2C(C2(C(C1=C(C)C(O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C InChI: InChI=1S/C31H38O11/c1-15-19(34)13-31(38)26(41-27(37)18-10-8-7-9-11-18)24-29(6,20(35)12-21-30(24,14-39-21)42-17(3)33)25(36)23(40-16(2)32)22(15)28(31,4)5/h7-11,19-21,23-24,26,34-35,38H,12-14H2,1-6H3 InChIKey: OVMSOCFBDVBLFW-UHFFFAOYSA-N
CBID:105327 http://www.chembase.cn/molecule-105327.html