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SMILES: OC(=O)c1c(cc(nc1)C(F)(F)F)N Canonical SMILES: OC(=O)c1cnc(cc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)5-1-4(11)3(2-12-5)6(13)14/h1-2H,(H2,11,12)(H,13,14) InChIKey: OXIDMTHROAKPSF-UHFFFAOYSA-N
CBID:801963 http://www.chembase.cn/molecule-801963.html