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SMILES: C(CN1CCC(C(=O)OCC)CC1)(F)(F)F Canonical SMILES: CCOC(=O)C1CCN(CC1)CC(F)(F)F InChI: InChI=1S/C10H16F3NO2/c1-2-16-9(15)8-3-5-14(6-4-8)7-10(11,12)13/h8H,2-7H2,1H3 InChIKey: HABROCUKQIDAGZ-UHFFFAOYSA-N
CBID:257707 http://www.chembase.cn/molecule-257707.html