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SMILES: c1c(cc(c(c1)C(=O)O)NC(=O)C)F Canonical SMILES: CC(=O)Nc1cc(F)ccc1C(=O)O InChI: InChI=1S/C9H8FNO3/c1-5(12)11-8-4-6(10)2-3-7(8)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: FQNDKDYHEFCPRW-UHFFFAOYSA-N
CBID:7878 http://www.chembase.cn/molecule-7878.html