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SMILES: n1c(C(=O)c2ccccc2)ccc(c1)F Canonical SMILES: Fc1ccc(nc1)C(=O)c1ccccc1 InChI: InChI=1S/C12H8FNO/c13-10-6-7-11(14-8-10)12(15)9-4-2-1-3-5-9/h1-8H InChIKey: MRDQDXRJYMTEFZ-UHFFFAOYSA-N
CBID:246260 http://www.chembase.cn/molecule-246260.html