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SMILES: c1(c2cc(C(=O)OC)ccc2)ncccc1F Canonical SMILES: COC(=O)c1cccc(c1)c1ncccc1F InChI: InChI=1S/C13H10FNO2/c1-17-13(16)10-5-2-4-9(8-10)12-11(14)6-3-7-15-12/h2-8H,1H3 InChIKey: MOZFNBDKOQJOKR-UHFFFAOYSA-N
CBID:719719 http://www.chembase.cn/molecule-719719.html