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SMILES: c1(CN2CCC(CC2)N)c(ccc(c1)F)F Canonical SMILES: NC1CCN(CC1)Cc1cc(F)ccc1F InChI: InChI=1S/C12H16F2N2/c13-10-1-2-12(14)9(7-10)8-16-5-3-11(15)4-6-16/h1-2,7,11H,3-6,8,15H2 InChIKey: VGGAGGFJRXHDCG-UHFFFAOYSA-N
CBID:262102 http://www.chembase.cn/molecule-262102.html