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SMILES: c12[nH]c(=O)[nH]c1cc(cc2)C(F)(F)F Canonical SMILES: O=c1[nH]c2c([nH]1)cc(cc2)C(F)(F)F InChI: InChI=1S/C8H5F3N2O/c9-8(10,11)4-1-2-5-6(3-4)13-7(14)12-5/h1-3H,(H2,12,13,14) InChIKey: LSOWBXYANGMSPY-UHFFFAOYSA-N
CBID:812394 http://www.chembase.cn/molecule-812394.html