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SMILES: c1(C(=O)Nc2cc(C(F)(F)F)ccc2)c([nH]nc1)N Canonical SMILES: O=C(c1cn[nH]c1N)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9F3N4O/c12-11(13,14)6-2-1-3-7(4-6)17-10(19)8-5-16-18-9(8)15/h1-5H,(H,17,19)(H3,15,16,18) InChIKey: SJRSJUWOLAGGDE-UHFFFAOYSA-N
CBID:31430 http://www.chembase.cn/molecule-31430.html