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SMILES: n1c(NC(CC)C)ccc(c1)Br Canonical SMILES: CCC(Nc1ccc(cn1)Br)C InChI: InChI=1S/C9H13BrN2/c1-3-7(2)12-9-5-4-8(10)6-11-9/h4-7H,3H2,1-2H3,(H,11,12) InChIKey: OVTJXNYUSZXHRM-UHFFFAOYSA-N
CBID:49434 http://www.chembase.cn/molecule-49434.html