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SMILES: N1(C(=O)NC(=O)C1=O)CC(F)(F)F Canonical SMILES: O=C1NC(=O)C(=O)N1CC(F)(F)F InChI: InChI=1S/C5H3F3N2O3/c6-5(7,8)1-10-3(12)2(11)9-4(10)13/h1H2,(H,9,11,13) InChIKey: JUFWLUOLKLGYDC-UHFFFAOYSA-N
CBID:250536 http://www.chembase.cn/molecule-250536.html