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SMILES: c1(nc(on1)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1onc(n1)C(=O)O InChI: InChI=1S/C9H5FN2O3/c10-6-3-1-5(2-4-6)8-11-7(9(13)14)12-15-8/h1-4H,(H,13,14) InChIKey: KWUXWIDZUGRNQK-UHFFFAOYSA-N
CBID:238506 http://www.chembase.cn/molecule-238506.html