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SMILES: CC(C)(C)OC(=O)N1CCC(C1)(F)F Canonical SMILES: O=C(N1CCC(C1)(F)F)OC(C)(C)C InChI: InChI=1S/C9H15F2NO2/c1-8(2,3)14-7(13)12-5-4-9(10,11)6-12/h4-6H2,1-3H3 InChIKey: ULFWNKDACVUZOD-UHFFFAOYSA-N
CBID:296459 http://www.chembase.cn/molecule-296459.html