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SMILES: C(=O)(Nc1cc(Br)ccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1cccc(c1)Br InChI: InChI=1S/C12H15BrN2O/c13-10-2-1-3-11(8-10)15-12(16)9-4-6-14-7-5-9/h1-3,8-9,14H,4-7H2,(H,15,16) InChIKey: PNZFKESQFYGSLC-UHFFFAOYSA-N
CBID:267008 http://www.chembase.cn/molecule-267008.html