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SMILES: C(=O)(c1cc(c(cc1)C(F)(F)F)N)O Canonical SMILES: OC(=O)c1ccc(c(c1)N)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-2-1-4(7(13)14)3-6(5)12/h1-3H,12H2,(H,13,14) InChIKey: RVYKHFGOJJKVNB-UHFFFAOYSA-N
CBID:19173 http://www.chembase.cn/molecule-19173.html