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SMILES: c1(n(ccn1)C(C)C)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)c1nccn1C(C)C)F InChI: InChI=1S/C13H14F2N2O/c1-9(2)17-8-7-16-12(17)10-3-5-11(6-4-10)18-13(14)15/h3-9,13H,1-2H3 InChIKey: CGYHRZAVLFHCJJ-UHFFFAOYSA-N
CBID:495769 http://www.chembase.cn/molecule-495769.html