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SMILES: C(c1cc(CNC(=O)NN)ccc1)(F)(F)F Canonical SMILES: NNC(=O)NCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H10F3N3O/c10-9(11,12)7-3-1-2-6(4-7)5-14-8(16)15-13/h1-4H,5,13H2,(H2,14,15,16) InChIKey: UYCCSNYUCWJHSH-UHFFFAOYSA-N
CBID:263198 http://www.chembase.cn/molecule-263198.html