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SMILES: O=C(c1cc(c2ccc(N)cc2)cc(F)c1)OC Canonical SMILES: COC(=O)c1cc(F)cc(c1)c1ccc(cc1)N InChI: InChI=1S/C14H12FNO2/c1-18-14(17)11-6-10(7-12(15)8-11)9-2-4-13(16)5-3-9/h2-8H,16H2,1H3 InChIKey: UHULQFJYWSPSQN-UHFFFAOYSA-N
CBID:290675 http://www.chembase.cn/molecule-290675.html