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SMILES: C[C@@]12CC[C@@H](C1(C)C)C(C2=O)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1C(=O)[C@]2(C([C@@H]1CC2)(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/t6-,7?,11+/m1/s1 InChIKey: ISLOIHOAZDSEAJ-XGLFCGLISA-N
CBID:150351 http://www.chembase.cn/molecule-150351.html