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SMILES: C(=O)(Nc1c(C(=O)O)cccc1C)c1c(F)cccc1 Canonical SMILES: OC(=O)c1cccc(c1NC(=O)c1ccccc1F)C InChI: InChI=1S/C15H12FNO3/c1-9-5-4-7-11(15(19)20)13(9)17-14(18)10-6-2-3-8-12(10)16/h2-8H,1H3,(H,17,18)(H,19,20) InChIKey: YAFXYJRVSLHDDU-UHFFFAOYSA-N
CBID:262185 http://www.chembase.cn/molecule-262185.html