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SMILES: c1(cc(no1)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1noc(c1)C(=O)O InChI: InChI=1S/C10H6FNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-5H,(H,13,14) InChIKey: RAPIFMAMJGZVMX-UHFFFAOYSA-N
CBID:37976 http://www.chembase.cn/molecule-37976.html