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SMILES: O=C(c1ncc(c2ccc(F)cc2)cc1)O Canonical SMILES: Fc1ccc(cc1)c1ccc(nc1)C(=O)O InChI: InChI=1S/C12H8FNO2/c13-10-4-1-8(2-5-10)9-3-6-11(12(15)16)14-7-9/h1-7H,(H,15,16) InChIKey: BVDMIKPXCXAARR-UHFFFAOYSA-N
CBID:286821 http://www.chembase.cn/molecule-286821.html