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SMILES: C(=O)(c1c(nccc1)Cl)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)NC(=O)c1cccnc1Cl InChI: InChI=1S/C12H8ClFN2O/c13-11-10(2-1-7-15-11)12(17)16-9-5-3-8(14)4-6-9/h1-7H,(H,16,17) InChIKey: AZEXRMFJVLDPOL-UHFFFAOYSA-N
CBID:50003 http://www.chembase.cn/molecule-50003.html