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SMILES: n1c(c2c(nc1C(F)(F)F)cccc2)N1CCNCC1 Canonical SMILES: FC(c1nc(N2CCNCC2)c2c(n1)cccc2)(F)F InChI: InChI=1S/C13H13F3N4/c14-13(15,16)12-18-10-4-2-1-3-9(10)11(19-12)20-7-5-17-6-8-20/h1-4,17H,5-8H2 InChIKey: LWSGBZTUVZBWPE-UHFFFAOYSA-N
CBID:45161 http://www.chembase.cn/molecule-45161.html