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SMILES: C(c1cc(CC(=O)NN)ccc1)(F)(F)F Canonical SMILES: NNC(=O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)7-3-1-2-6(4-7)5-8(15)14-13/h1-4H,5,13H2,(H,14,15) InChIKey: JNALJBUPABHFKK-UHFFFAOYSA-N
CBID:53470 http://www.chembase.cn/molecule-53470.html