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SMILES: C(=O)(c1c(Br)cccc1)N(C[C@@H](c1ccccc1)O)C Canonical SMILES: O[C@H](c1ccccc1)CN(C(=O)c1ccccc1Br)C InChI: InChI=1S/C16H16BrNO2/c1-18(11-15(19)12-7-3-2-4-8-12)16(20)13-9-5-6-10-14(13)17/h2-10,15,19H,11H2,1H3/t15-/m0/s1 InChIKey: XKJPPIHLKZRLLN-HNNXBMFYSA-N
CBID:190688 http://www.chembase.cn/molecule-190688.html