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SMILES: c1(N2CCN(CC)CC2)c(F)cc(N)cc1 Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1F)N InChI: InChI=1S/C12H18FN3/c1-2-15-5-7-16(8-6-15)12-4-3-10(14)9-11(12)13/h3-4,9H,2,5-8,14H2,1H3 InChIKey: IRLDCHVGDGNGFK-UHFFFAOYSA-N
CBID:63161 http://www.chembase.cn/molecule-63161.html