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SMILES: c1(nn(CC(=O)NN)cc1)C(F)(F)F Canonical SMILES: NNC(=O)Cn1ccc(n1)C(F)(F)F InChI: InChI=1S/C6H7F3N4O/c7-6(8,9)4-1-2-13(12-4)3-5(14)11-10/h1-2H,3,10H2,(H,11,14) InChIKey: SZWJDZRNZOXFKQ-UHFFFAOYSA-N
CBID:230491 http://www.chembase.cn/molecule-230491.html