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SMILES: c1(C(=O)Nc2cnccc2)c(ccc(c1)N)F Canonical SMILES: Nc1ccc(c(c1)C(=O)Nc1cccnc1)F InChI: InChI=1S/C12H10FN3O/c13-11-4-3-8(14)6-10(11)12(17)16-9-2-1-5-15-7-9/h1-7H,14H2,(H,16,17) InChIKey: LZMQJVJIWKPPAH-UHFFFAOYSA-N
CBID:124402 http://www.chembase.cn/molecule-124402.html