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SMILES: c1(N2CCN(CCC2)C)c(cc(cc1)F)CN Canonical SMILES: NCc1cc(F)ccc1N1CCCN(CC1)C InChI: InChI=1S/C13H20FN3/c1-16-5-2-6-17(8-7-16)13-4-3-12(14)9-11(13)10-15/h3-4,9H,2,5-8,10,15H2,1H3 InChIKey: UMNDSYHROMJYFJ-UHFFFAOYSA-N
CBID:270526 http://www.chembase.cn/molecule-270526.html