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SMILES: C(=O)(c1c(F)cccc1)Nc1cc(C(=O)O)ccc1C Canonical SMILES: OC(=O)c1ccc(c(c1)NC(=O)c1ccccc1F)C InChI: InChI=1S/C15H12FNO3/c1-9-6-7-10(15(19)20)8-13(9)17-14(18)11-4-2-3-5-12(11)16/h2-8H,1H3,(H,17,18)(H,19,20) InChIKey: AZUKNYHUSZCLIA-UHFFFAOYSA-N
CBID:256496 http://www.chembase.cn/molecule-256496.html