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SMILES: C1(CC1NC(=O)OC(C)(C)C)(F)F Canonical SMILES: O=C(OC(C)(C)C)NC1CC1(F)F InChI: InChI=1S/C8H13F2NO2/c1-7(2,3)13-6(12)11-5-4-8(5,9)10/h5H,4H2,1-3H3,(H,11,12) InChIKey: NZWXSCJTYUJHFF-UHFFFAOYSA-N
CBID:273468 http://www.chembase.cn/molecule-273468.html