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SMILES: Cc1ccc(cc1NC(=O)c1ccccc1OC)F Canonical SMILES: COc1ccccc1C(=O)Nc1cc(F)ccc1C InChI: InChI=1S/C15H14FNO2/c1-10-7-8-11(16)9-13(10)17-15(18)12-5-3-4-6-14(12)19-2/h3-9H,1-2H3,(H,17,18) InChIKey: LKJBPPUFVHDYMC-UHFFFAOYSA-N
CBID:300412 http://www.chembase.cn/molecule-300412.html