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SMILES: C(N)c1cncc(c1)OC(F)(F)F Canonical SMILES: NCc1cncc(c1)OC(F)(F)F InChI: InChI=1S/C7H7F3N2O/c8-7(9,10)13-6-1-5(2-11)3-12-4-6/h1,3-4H,2,11H2 InChIKey: UECSHQFPKJKSQM-UHFFFAOYSA-N
CBID:815400 http://www.chembase.cn/molecule-815400.html