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SMILES: O=C(O)c1ccc(NC(=O)C)c(F)c1 Canonical SMILES: CC(=O)Nc1ccc(cc1F)C(=O)O InChI: InChI=1S/C9H8FNO3/c1-5(12)11-8-3-2-6(9(13)14)4-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: HBZHYHPIAKNMBY-UHFFFAOYSA-N
CBID:291148 http://www.chembase.cn/molecule-291148.html