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SMILES: c1c(ncnc1C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ncnc(c1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)4-1-3(5(12)13)10-2-11-4/h1-2H,(H,12,13) InChIKey: IGXLCQPTBOJNPW-UHFFFAOYSA-N
CBID:804465 http://www.chembase.cn/molecule-804465.html