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SMILES: c1ccc(c(c1C(F)(F)F)C(=O)O)N Canonical SMILES: OC(=O)c1c(N)cccc1C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)4-2-1-3-5(12)6(4)7(13)14/h1-3H,12H2,(H,13,14) InChIKey: XZBQDBWIRHIZGJ-UHFFFAOYSA-N
CBID:10243 http://www.chembase.cn/molecule-10243.html