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SMILES: O(C(F)(F)F)c1c(cccc1)C(=N)N.Cl Canonical SMILES: NC(=N)c1ccccc1OC(F)(F)F.Cl InChI: InChI=1S/C8H7F3N2O.ClH/c9-8(10,11)14-6-4-2-1-3-5(6)7(12)13;/h1-4H,(H3,12,13);1H InChIKey: RTWUEKKBEVKNHU-UHFFFAOYSA-N
CBID:54346 http://www.chembase.cn/molecule-54346.html