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SMILES: COc1cc(cc(c1)OC)NC(=O)c1ccccc1F Canonical SMILES: COc1cc(cc(c1)OC)NC(=O)c1ccccc1F InChI: InChI=1S/C15H14FNO3/c1-19-11-7-10(8-12(9-11)20-2)17-15(18)13-5-3-4-6-14(13)16/h3-9H,1-2H3,(H,17,18) InChIKey: GFKUKKSYVVVCIH-UHFFFAOYSA-N
CBID:300544 http://www.chembase.cn/molecule-300544.html