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SMILES: c1ccc2c(c1)c(c(cn2)Br)C#N Canonical SMILES: N#Cc1c(Br)cnc2c1cccc2 InChI: InChI=1S/C10H5BrN2/c11-9-6-13-10-4-2-1-3-7(10)8(9)5-12/h1-4,6H InChIKey: KPIBKSRNPFDUOD-UHFFFAOYSA-N
CBID:52808 http://www.chembase.cn/molecule-52808.html