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SMILES: c1(c(C(=O)N)cccc1)c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)c1ccccc1C(=O)N InChI: InChI=1S/C14H12FNO2/c1-18-13-7-6-9(8-12(13)15)10-4-2-3-5-11(10)14(16)17/h2-8H,1H3,(H2,16,17) InChIKey: UBDABIFVFYRPSW-UHFFFAOYSA-N
CBID:509162 http://www.chembase.cn/molecule-509162.html