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SMILES: N[C@H](C)c1ccc(cc1)Br Canonical SMILES: C[C@H](c1ccc(cc1)Br)N InChI: InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1 InChIKey: SOZMSEPDYJGBEK-ZCFIWIBFSA-N
CBID:70913 http://www.chembase.cn/molecule-70913.html