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SMILES: [nH]1nc(cc1C(F)(F)F)C=O Canonical SMILES: O=Cc1n[nH]c(c1)C(F)(F)F InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)4-1-3(2-11)9-10-4/h1-2H,(H,9,10) InChIKey: ILVBFKAVWNSXGZ-UHFFFAOYSA-N
CBID:802306 http://www.chembase.cn/molecule-802306.html