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SMILES: c1c(ncc(c1)C(=O)NN)C(F)(F)F Canonical SMILES: NNC(=O)c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C7H6F3N3O/c8-7(9,10)5-2-1-4(3-12-5)6(14)13-11/h1-3H,11H2,(H,13,14) InChIKey: BZUUTXAGAJENNS-UHFFFAOYSA-N
CBID:10080 http://www.chembase.cn/molecule-10080.html