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SMILES: n1c(c(ccc1C(F)(F)F)C(=O)O)N Canonical SMILES: OC(=O)c1ccc(nc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3(6(13)14)5(11)12-4/h1-2H,(H2,11,12)(H,13,14) InChIKey: KGAHVTPLUOJADL-UHFFFAOYSA-N
CBID:803016 http://www.chembase.cn/molecule-803016.html