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SMILES: c1(CC(=O)NN)c(Cl)cccc1F Canonical SMILES: NNC(=O)Cc1c(F)cccc1Cl InChI: InChI=1S/C8H8ClFN2O/c9-6-2-1-3-7(10)5(6)4-8(13)12-11/h1-3H,4,11H2,(H,12,13) InChIKey: JFQBTQNVMZJVLN-UHFFFAOYSA-N
CBID:27296 http://www.chembase.cn/molecule-27296.html