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SMILES: [13cH]1[13c]([13cH][13cH][13c]([13cH]1)C(=O)C)C(F)(F)F Canonical SMILES: CC(=O)[13c]1[13cH][13cH][13c]([13cH][13cH]1)C(F)(F)F InChI: InChI=1S/C9H7F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,1H3/i2+1,3+1,4+1,5+1,7+1,8+1 InChIKey: HHAISVSEJFEWBZ-CLQMYPOBSA-N
CBID:179084 http://www.chembase.cn/molecule-179084.html