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SMILES: c1(N2CC(c3c(F)cccc3)CC2)c(c(ncn1)C)C Canonical SMILES: Fc1ccccc1C1CCN(C1)c1ncnc(c1C)C InChI: InChI=1S/C16H18FN3/c1-11-12(2)18-10-19-16(11)20-8-7-13(9-20)14-5-3-4-6-15(14)17/h3-6,10,13H,7-9H2,1-2H3 InChIKey: JDSAUMFSGIFJEX-UHFFFAOYSA-N
CBID:542833 http://www.chembase.cn/molecule-542833.html