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SMILES: n1c(C2CC2)c(cc(c1Cl)C#N)Br Canonical SMILES: N#Cc1cc(Br)c(nc1Cl)C1CC1 InChI: InChI=1S/C9H6BrClN2/c10-7-3-6(4-12)9(11)13-8(7)5-1-2-5/h3,5H,1-2H2 InChIKey: HMPGYZPQKZNNPW-UHFFFAOYSA-N
CBID:51048 http://www.chembase.cn/molecule-51048.html