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SMILES: N1(c2c(OC(F)F)cccc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)c1ccccc1OC(F)F InChI: InChI=1S/C11H14F2N2O/c12-11(13)16-10-4-2-1-3-9(10)15-6-5-8(14)7-15/h1-4,8,11H,5-7,14H2 InChIKey: YOGNIRLYJFDRBP-UHFFFAOYSA-N
CBID:275893 http://www.chembase.cn/molecule-275893.html