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SMILES: Cc1nc(=O)cc(C(F)(F)F)[nH]1 Canonical SMILES: FC(c1[nH]c(C)nc(=O)c1)(F)F InChI: InChI=1S/C6H5F3N2O/c1-3-10-4(6(7,8)9)2-5(12)11-3/h2H,1H3,(H,10,11,12) InChIKey: DBDRDWKBAGNHHS-UHFFFAOYSA-N
CBID:286725 http://www.chembase.cn/molecule-286725.html