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SMILES: CC(=O)OC(C)(C)/C=C/C(=O)C(C)(C1C(CC2(C1(CC(=O)C1(C2CC=C2C1C=C(C(=O)C2(C)C)O)C)C)C)O)O Canonical SMILES: CC(=O)OC(/C=C/C(=O)C(C1C(O)CC2(C1(C)CC(=O)C1(C2CC=C2C1C=C(O)C(=O)C2(C)C)C)C)(O)C)(C)C InChI: InChI=1S/C32H44O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-14,19,21-22,25,34-35,39H,11,15-16H2,1-9H3 InChIKey: NDYMQXYDSVBNLL-UHFFFAOYSA-N
CBID:126757 http://www.chembase.cn/molecule-126757.html