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SMILES: c1cc2c(cc(cc2[nH]1)Br)C#N Canonical SMILES: N#Cc1cc(Br)cc2c1cc[nH]2 InChI: InChI=1S/C9H5BrN2/c10-7-3-6(5-11)8-1-2-12-9(8)4-7/h1-4,12H InChIKey: ZGACZDHTHZGXJB-UHFFFAOYSA-N
CBID:813286 http://www.chembase.cn/molecule-813286.html