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SMILES: O(c1ccc(cc1)C(c1ccc2c(c1)C(=O)OC2=O)(C(F)(F)F)C(F)(F)F)c1ccc(cc1)C(c1cc2c(cc1)C(=O)OC2=O)(C(F)(F)F)C(F)(F)F Canonical SMILES: O=C1OC(=O)c2c1cc(cc2)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)Oc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C34H14F12O7/c35-31(36,37)29(32(38,39)40,17-5-11-21-23(13-17)27(49)52-25(21)47)15-1-7-19(8-2-15)51-20-9-3-16(4-10-20)30(33(41,42)43,34(44,45)46)18-6-12-22-24(14-18)28(50)53-26(22)48/h1-14H InChIKey: STNYPRLLPILIPZ-UHFFFAOYSA-N
CBID:94705 http://www.chembase.cn/molecule-94705.html