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SMILES: c1(N2CCN(c3ccc(cc3)F)CC2)cc(ncn1)OCCN Canonical SMILES: NCCOc1ncnc(c1)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C16H20FN5O/c17-13-1-3-14(4-2-13)21-6-8-22(9-7-21)15-11-16(20-12-19-15)23-10-5-18/h1-4,11-12H,5-10,18H2 InChIKey: GFVRIXUFFHDVDU-UHFFFAOYSA-N
CBID:114436 http://www.chembase.cn/molecule-114436.html