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SMILES: C1(=O)[C@H](NCCN1)c1c(cccc1)Br Canonical SMILES: O=C1NCCN[C@@H]1c1ccccc1Br InChI: InChI=1S/C10H11BrN2O/c11-8-4-2-1-3-7(8)9-10(14)13-6-5-12-9/h1-4,9,12H,5-6H2,(H,13,14)/t9-/m1/s1 InChIKey: MUQXZTVVAQKOSH-SECBINFHSA-N
CBID:808266 http://www.chembase.cn/molecule-808266.html