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SMILES: n1(c(C(F)(F)F)ccc(c1=O)N)CC Canonical SMILES: CCn1c(ccc(c1=O)N)C(F)(F)F InChI: InChI=1S/C8H9F3N2O/c1-2-13-6(8(9,10)11)4-3-5(12)7(13)14/h3-4H,2,12H2,1H3 InChIKey: RITSFVJFPNZMEP-UHFFFAOYSA-N
CBID:281276 http://www.chembase.cn/molecule-281276.html