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SMILES: c1(cc2c(cc1)cccc2)[C@H](O)CBr Canonical SMILES: BrC[C@H](c1ccc2c(c1)cccc2)O InChI: InChI=1S/C12H11BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12,14H,8H2/t12-/m1/s1 InChIKey: HDRFYKFGBRXGRR-GFCCVEGCSA-N
CBID:280529 http://www.chembase.cn/molecule-280529.html