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SMILES: O=C(C1C2CCC(C2(C)C)(C1=O)C)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1C(=O)C2(C(C1CC2)(C)C)C InChI: InChI=1S/C12H15F3O2/c1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15/h6-7H,4-5H2,1-3H3 InChIKey: ISLOIHOAZDSEAJ-UHFFFAOYSA-N
CBID:97309 http://www.chembase.cn/molecule-97309.html