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SMILES: c1(c([nH]c(=O)c(c1)C#N)C1CC1)Br Canonical SMILES: N#Cc1cc(Br)c([nH]c1=O)C1CC1 InChI: InChI=1S/C9H7BrN2O/c10-7-3-6(4-11)9(13)12-8(7)5-1-2-5/h3,5H,1-2H2,(H,12,13) InChIKey: GAHGJKPNUCANQV-UHFFFAOYSA-N
CBID:44537 http://www.chembase.cn/molecule-44537.html