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SMILES: C[C@H](c1cccc(c1)Br)N Canonical SMILES: Brc1cccc(c1)[C@H](N)C InChI: InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m1/s1 InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N
CBID:143047 http://www.chembase.cn/molecule-143047.html