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SMILES: c1(ncc(C(F)(F)F)cc1F)C(=O)N Canonical SMILES: NC(=O)c1ncc(cc1F)C(F)(F)F InChI: InChI=1S/C7H4F4N2O/c8-4-1-3(7(9,10)11)2-13-5(4)6(12)14/h1-2H,(H2,12,14) InChIKey: RENAIDXERMUVMQ-UHFFFAOYSA-N
CBID:61898 http://www.chembase.cn/molecule-61898.html