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SMILES: c1cc(c2c(c1)c(n[nH]2)C(=O)OC)F Canonical SMILES: COC(=O)c1n[nH]c2c1cccc2F InChI: InChI=1S/C9H7FN2O2/c1-14-9(13)8-5-3-2-4-6(10)7(5)11-12-8/h2-4H,1H3,(H,11,12) InChIKey: ILIKHLPMOCBIRX-UHFFFAOYSA-N
CBID:65863 http://www.chembase.cn/molecule-65863.html