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SMILES: c1cc(cnc1)NC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1cccnc1 InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)12-5-2-1-3-11-4-5/h1-4H,(H,12,13) InChIKey: KNGWJNVUCYDZJE-UHFFFAOYSA-N
CBID:297099 http://www.chembase.cn/molecule-297099.html