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SMILES: N1(C(=O)CC#N)CCN(c2c(F)cccc2)CC1 Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C13H14FN3O/c14-11-3-1-2-4-12(11)16-7-9-17(10-8-16)13(18)5-6-15/h1-4H,5,7-10H2 InChIKey: FVKGNCMZMKPVDY-UHFFFAOYSA-N
CBID:229131 http://www.chembase.cn/molecule-229131.html