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SMILES: C(COC(=O)NC(C)(C)C)(F)(F)F Canonical SMILES: O=C(NC(C)(C)C)OCC(F)(F)F InChI: InChI=1S/C7H12F3NO2/c1-6(2,3)11-5(12)13-4-7(8,9)10/h4H2,1-3H3,(H,11,12) InChIKey: QGWDNKBUZREYMF-UHFFFAOYSA-N
CBID:251008 http://www.chembase.cn/molecule-251008.html