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SMILES: c1(NC(=O)CN)cc(ccc1F)F Canonical SMILES: NCC(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C8H8F2N2O/c9-5-1-2-6(10)7(3-5)12-8(13)4-11/h1-3H,4,11H2,(H,12,13) InChIKey: OEDRYZOTPDYMBI-UHFFFAOYSA-N
CBID:308549 http://www.chembase.cn/molecule-308549.html