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SMILES: O=C(N1CCC(C(=O)c2c(F)cc(F)cc2)CC1)C(F)(F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)C1CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C14H12F5NO2/c15-9-1-2-10(11(16)7-9)12(21)8-3-5-20(6-4-8)13(22)14(17,18)19/h1-2,7-8H,3-6H2 InChIKey: LXHBFJXPZNAZHS-UHFFFAOYSA-N
CBID:63717 http://www.chembase.cn/molecule-63717.html