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SMILES: n12c(c(cc(c1)C#N)Br)ncc2 Canonical SMILES: N#Cc1cc(Br)c2n(c1)ccn2 InChI: InChI=1S/C8H4BrN3/c9-7-3-6(4-10)5-12-2-1-11-8(7)12/h1-3,5H InChIKey: DWOXNHVFPVGULV-UHFFFAOYSA-N
CBID:51000 http://www.chembase.cn/molecule-51000.html