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SMILES: c1(c2c(ccc1)cccc2)[C@H](O)CBr Canonical SMILES: BrC[C@H](c1cccc2c1cccc2)O InChI: InChI=1S/C12H11BrO/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,14H,8H2/t12-/m1/s1 InChIKey: DIGGEHNKUXMBLG-GFCCVEGCSA-N
CBID:280524 http://www.chembase.cn/molecule-280524.html