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SMILES: c1(CC(=N)N)c(F)cccc1Cl.Cl Canonical SMILES: NC(=N)Cc1c(F)cccc1Cl.Cl InChI: InChI=1S/C8H8ClFN2.ClH/c9-6-2-1-3-7(10)5(6)4-8(11)12;/h1-3H,4H2,(H3,11,12);1H InChIKey: MCMHJXIGDFWYRV-UHFFFAOYSA-N
CBID:239619 http://www.chembase.cn/molecule-239619.html