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SMILES: C1(=O)Nc2c(C1N)cc(cc2)F Canonical SMILES: O=C1Nc2c(C1N)cc(cc2)F InChI: InChI=1S/C8H7FN2O/c9-4-1-2-6-5(3-4)7(10)8(12)11-6/h1-3,7H,10H2,(H,11,12) InChIKey: CCHUQLXBDSMRIX-UHFFFAOYSA-N
CBID:307098 http://www.chembase.cn/molecule-307098.html