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SMILES: C1C(F)(F)CCN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(N1CCC(CC1)(F)F)OC(C)(C)C InChI: InChI=1S/C10H17F2NO2/c1-9(2,3)15-8(14)13-6-4-10(11,12)5-7-13/h4-7H2,1-3H3 InChIKey: HHBBBPZPEBZLII-UHFFFAOYSA-N
CBID:63666 http://www.chembase.cn/molecule-63666.html