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SMILES: C(=O)(C)c1c(ncc(c1)C(F)(F)F)N Canonical SMILES: CC(=O)c1cc(cnc1N)C(F)(F)F InChI: InChI=1S/C8H7F3N2O/c1-4(14)6-2-5(8(9,10)11)3-13-7(6)12/h2-3H,1H3,(H2,12,13) InChIKey: LIRPHGGZFGZCRR-UHFFFAOYSA-N
CBID:803048 http://www.chembase.cn/molecule-803048.html