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SMILES: C(=O)(C(F)(F)F)c1c(nccc1)C Canonical SMILES: O=C(C(F)(F)F)c1cccnc1C InChI: InChI=1S/C8H6F3NO/c1-5-6(3-2-4-12-5)7(13)8(9,10)11/h2-4H,1H3 InChIKey: PTYVSDWYOJJXAS-UHFFFAOYSA-N
CBID:814711 http://www.chembase.cn/molecule-814711.html