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SMILES: N1(C(=O)OC(C1)C(F)(F)F)c1ncccc1N Canonical SMILES: O=C1OC(CN1c1ncccc1N)C(F)(F)F InChI: InChI=1S/C9H8F3N3O2/c10-9(11,12)6-4-15(8(16)17-6)7-5(13)2-1-3-14-7/h1-3,6H,4,13H2 InChIKey: IXFZGYGANBMQJA-UHFFFAOYSA-N
CBID:282917 http://www.chembase.cn/molecule-282917.html