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SMILES: c1ccc(cc1)CNC(=O)Nc1cc(cc(c1)F)F Canonical SMILES: O=C(Nc1cc(F)cc(c1)F)NCc1ccccc1 InChI: InChI=1S/C14H12F2N2O/c15-11-6-12(16)8-13(7-11)18-14(19)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,18,19) InChIKey: OVFDNQBCAKTLEZ-UHFFFAOYSA-N
CBID:300392 http://www.chembase.cn/molecule-300392.html