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SMILES: c1c(nc(nc1)c1ccc(cc1)F)C=O Canonical SMILES: O=Cc1ccnc(n1)c1ccc(cc1)F InChI: InChI=1S/C11H7FN2O/c12-9-3-1-8(2-4-9)11-13-6-5-10(7-15)14-11/h1-7H InChIKey: KDUBATDAKHQEQL-UHFFFAOYSA-N
CBID:803678 http://www.chembase.cn/molecule-803678.html