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SMILES: c1(c(cc(cc1)F)Cl)/C(=N/O)/N.Cl Canonical SMILES: O/N=C(/c1ccc(cc1Cl)F)\N.Cl InChI: InChI=1S/C7H6ClFN2O.ClH/c8-6-3-4(9)1-2-5(6)7(10)11-12;/h1-3,12H,(H2,10,11);1H InChIKey: HYKAJYZVFOWPIO-UHFFFAOYSA-N
CBID:275132 http://www.chembase.cn/molecule-275132.html