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SMILES: c1(ccc(cc1)Br)[C@H](O)CCl Canonical SMILES: ClC[C@H](c1ccc(cc1)Br)O InChI: InChI=1S/C8H8BrClO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5H2/t8-/m1/s1 InChIKey: NGBKYBZRHPFKQX-MRVPVSSYSA-N
CBID:280518 http://www.chembase.cn/molecule-280518.html