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SMILES: N(c1c(cccc1)OC(F)(F)F)N=C(C#N)C#N Canonical SMILES: N#CC(=NNc1ccccc1OC(F)(F)F)C#N InChI: InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-4-2-1-3-8(9)17-16-7(5-14)6-15/h1-4,17H InChIKey: AROPLGGZOUWHBU-UHFFFAOYSA-N
CBID:100418 http://www.chembase.cn/molecule-100418.html