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SMILES: c1(CNCc2cccnc2)ccc(cc1)OC(F)F Canonical SMILES: FC(Oc1ccc(cc1)CNCc1cccnc1)F InChI: InChI=1S/C14H14F2N2O/c15-14(16)19-13-5-3-11(4-6-13)8-18-10-12-2-1-7-17-9-12/h1-7,9,14,18H,8,10H2 InChIKey: GABBYDPVJJDXIW-UHFFFAOYSA-N
CBID:15663 http://www.chembase.cn/molecule-15663.html