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SMILES: n1c(ccnc1C(F)(F)F)C(=O)N Canonical SMILES: NC(=O)c1ccnc(n1)C(F)(F)F InChI: InChI=1S/C6H4F3N3O/c7-6(8,9)5-11-2-1-3(12-5)4(10)13/h1-2H,(H2,10,13) InChIKey: LBNILUATVOCQRF-UHFFFAOYSA-N
CBID:100422 http://www.chembase.cn/molecule-100422.html