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SMILES: [C@]12([C@@]3(C4(OCO3)OCOC4)CCC1C1C([C@@]3(C(=C(C1)C=O)C=C(CC3)OC)C)C(C2)OC(=O)C(F)(F)F)C Canonical SMILES: O=CC1=C2C=C(OC)CC[C@@]2(C2C(C1)C1CC[C@]3([C@]1(CC2OC(=O)C(F)(F)F)C)OCOC13COCO1)C InChI: InChI=1S/C27H33F3O8/c1-23-6-4-16(33-3)9-19(23)15(11-31)8-17-18-5-7-25(26(37-14-35-25)12-34-13-36-26)24(18,2)10-20(21(17)23)38-22(32)27(28,29)30/h9,11,17-18,20-21H,4-8,10,12-14H2,1-3H3/t17?,18?,20?,21?,23-,24-,25+,26?/m0/s1 InChIKey: AZUQQHPTAMFSRK-GJIDGCNXSA-N
CBID:184893 http://www.chembase.cn/molecule-184893.html