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SMILES: BrC(=C)Cc1c(cccc1)C#N Canonical SMILES: N#Cc1ccccc1CC(=C)Br InChI: InChI=1S/C10H8BrN/c1-8(11)6-9-4-2-3-5-10(9)7-12/h2-5H,1,6H2 InChIKey: KDHATUAMZYUBKZ-UHFFFAOYSA-N
CBID:73848 http://www.chembase.cn/molecule-73848.html