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SMILES: O=C(c1ccc(c2ccc(N)cc2)cc1F)OC Canonical SMILES: COC(=O)c1ccc(cc1F)c1ccc(cc1)N InChI: InChI=1S/C14H12FNO2/c1-18-14(17)12-7-4-10(8-13(12)15)9-2-5-11(16)6-3-9/h2-8H,16H2,1H3 InChIKey: XQXNCOKBZNIVJA-UHFFFAOYSA-N
CBID:290676 http://www.chembase.cn/molecule-290676.html