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SMILES: c1(n(C2CC2)ccc1)C(=O)N1CCC(CC1)(F)F Canonical SMILES: O=C(c1cccn1C1CC1)N1CCC(CC1)(F)F InChI: InChI=1S/C13H16F2N2O/c14-13(15)5-8-16(9-6-13)12(18)11-2-1-7-17(11)10-3-4-10/h1-2,7,10H,3-6,8-9H2 InChIKey: DXESZVZQLWNZCA-UHFFFAOYSA-N
CBID:436855 http://www.chembase.cn/molecule-436855.html