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SMILES: c1(C(=O)N)cc(c2c(c(Cl)ccc2)F)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)c1cccc(c1F)Cl InChI: InChI=1S/C12H8ClFN2O/c13-10-3-1-2-9(11(10)14)7-4-8(12(15)17)6-16-5-7/h1-6H,(H2,15,17) InChIKey: ZXTMBGRFUJIYRN-UHFFFAOYSA-N
CBID:658440 http://www.chembase.cn/molecule-658440.html