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SMILES: n1cc(c(c(c1)C(F)(F)F)C=O)N Canonical SMILES: O=Cc1c(N)cncc1C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)5-1-12-2-6(11)4(5)3-13/h1-3H,11H2 InChIKey: PAEFBZHFDMNHSC-UHFFFAOYSA-N
CBID:803062 http://www.chembase.cn/molecule-803062.html