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SMILES: n1c(C2CCN(CC2)C(C)C)cccc1Br Canonical SMILES: CC(N1CCC(CC1)c1cccc(n1)Br)C InChI: InChI=1S/C13H19BrN2/c1-10(2)16-8-6-11(7-9-16)12-4-3-5-13(14)15-12/h3-5,10-11H,6-9H2,1-2H3 InChIKey: HGXISASHHSSCMD-UHFFFAOYSA-N
CBID:62639 http://www.chembase.cn/molecule-62639.html