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SMILES: c12c(onc2ccc(c1)C(=O)O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1onc2c1cc(cc2)C(=O)O InChI: InChI=1S/C14H8FNO3/c15-10-4-1-8(2-5-10)13-11-7-9(14(17)18)3-6-12(11)16-19-13/h1-7H,(H,17,18) InChIKey: ZALKVWRSKGRCEU-UHFFFAOYSA-N
CBID:118073 http://www.chembase.cn/molecule-118073.html