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SMILES: s1c2c(cc1C#N)ccc(c2)Br Canonical SMILES: N#Cc1cc2c(s1)cc(cc2)Br InChI: InChI=1S/C9H4BrNS/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-4H InChIKey: FTEMXAFPAPECGA-UHFFFAOYSA-N
CBID:45102 http://www.chembase.cn/molecule-45102.html