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SMILES: C(/C(=N\O)/N)n1nc(cc1)C(F)(F)F Canonical SMILES: O/N=C(\Cn1ccc(n1)C(F)(F)F)/N InChI: InChI=1S/C6H7F3N4O/c7-6(8,9)4-1-2-13(11-4)3-5(10)12-14/h1-2,14H,3H2,(H2,10,12) InChIKey: AIGOOXOWJUXXMY-UHFFFAOYSA-N
CBID:799536 http://www.chembase.cn/molecule-799536.html