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SMILES: c1(c(c(ncc1)Br)C#N)OC Canonical SMILES: COc1ccnc(c1C#N)Br InChI: InChI=1S/C7H5BrN2O/c1-11-6-2-3-10-7(8)5(6)4-9/h2-3H,1H3 InChIKey: HQAHXRSUIVBUOU-UHFFFAOYSA-N
CBID:812454 http://www.chembase.cn/molecule-812454.html