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SMILES: C(N)c1ncc(cc1)OC(F)(F)F Canonical SMILES: NCc1ccc(cn1)OC(F)(F)F InChI: InChI=1S/C7H7F3N2O/c8-7(9,10)13-6-2-1-5(3-11)12-4-6/h1-2,4H,3,11H2 InChIKey: MJBUPFGGAIAROY-UHFFFAOYSA-N
CBID:815392 http://www.chembase.cn/molecule-815392.html