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SMILES: O=C(O)c1ncc(c2ccccc2F)cc1 Canonical SMILES: Fc1ccccc1c1ccc(nc1)C(=O)O InChI: InChI=1S/C12H8FNO2/c13-10-4-2-1-3-9(10)8-5-6-11(12(15)16)14-7-8/h1-7H,(H,15,16) InChIKey: BOCBXJDDFWXTNN-UHFFFAOYSA-N
CBID:288197 http://www.chembase.cn/molecule-288197.html