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SMILES: OC(=O)c1ccc(nc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C12H8FNO2/c13-10-4-1-8(2-5-10)11-6-3-9(7-14-11)12(15)16/h1-7H,(H,15,16) InChIKey: LJIXMNTVEKBCRG-UHFFFAOYSA-N
CBID:811636 http://www.chembase.cn/molecule-811636.html