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SMILES: C(=O)(c1c(N)cccc1OC)c1c(F)cccc1 Canonical SMILES: COc1cccc(c1C(=O)c1ccccc1F)N InChI: InChI=1S/C14H12FNO2/c1-18-12-8-4-7-11(16)13(12)14(17)9-5-2-3-6-10(9)15/h2-8H,16H2,1H3 InChIKey: LFUYWJFUAGHFFH-UHFFFAOYSA-N
CBID:50358 http://www.chembase.cn/molecule-50358.html