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SMILES: N(c1ncccn1)C(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1ncccn1)OCC(F)(F)F InChI: InChI=1S/C7H6F3N3O2/c8-7(9,10)4-15-6(14)13-5-11-2-1-3-12-5/h1-3H,4H2,(H,11,12,13,14) InChIKey: IIHAHGVRMNSDQM-UHFFFAOYSA-N
CBID:281041 http://www.chembase.cn/molecule-281041.html