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SMILES: O=C(Cc1ccccc1C(F)(F)F)NN Canonical SMILES: NNC(=O)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)7-4-2-1-3-6(7)5-8(15)14-13/h1-4H,5,13H2,(H,14,15) InChIKey: HOBZDLZRQWTFBE-UHFFFAOYSA-N
CBID:94469 http://www.chembase.cn/molecule-94469.html