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SMILES: c1(C(=O)N2CCC(CC2)(F)F)coc2c1cccc2 Canonical SMILES: O=C(c1coc2c1cccc2)N1CCC(CC1)(F)F InChI: InChI=1S/C14H13F2NO2/c15-14(16)5-7-17(8-6-14)13(18)11-9-19-12-4-2-1-3-10(11)12/h1-4,9H,5-8H2 InChIKey: FOWUTDNCAAGWEB-UHFFFAOYSA-N
CBID:391178 http://www.chembase.cn/molecule-391178.html