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SMILES: C(CCCCC(=O)OC(C)C)C(F)(F)C(C(C(F)(F)C(C(C(C(CCCCCC(=O)OC(C)C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: CC(OC(=O)CCCCCC(C(C(C(C(C(C(C(CCCCCC(=O)OC(C)C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C InChI: InChI=1S/C26H34F16O4/c1-15(2)45-17(43)11-7-5-9-13-19(27,28)21(31,32)23(35,36)25(39,40)26(41,42)24(37,38)22(33,34)20(29,30)14-10-6-8-12-18(44)46-16(3)4/h15-16H,5-14H2,1-4H3 InChIKey: RHCJMDCLMDAYDI-UHFFFAOYSA-N
CBID:100893 http://www.chembase.cn/molecule-100893.html