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SMILES: CC(C)(C)OC(=O)N1CCC2C1C2(F)F Canonical SMILES: O=C(N1CCC2C1C2(F)F)OC(C)(C)C InChI: InChI=1S/C10H15F2NO2/c1-9(2,3)15-8(14)13-5-4-6-7(13)10(6,11)12/h6-7H,4-5H2,1-3H3 InChIKey: RYCLZPJKWUKFKM-UHFFFAOYSA-N
CBID:236926 http://www.chembase.cn/molecule-236926.html